- 5-Thiazolecarboxamide
- 5-Thiazolecarboxamide,2,4-dimethyl-
- 5-Thiazolecarboxamide,2-amino-(9CI)
- 5-Thiazolecarboxamide,N-methoxy-N-methyl-
- 52499-94-2Benzenesulfonylchloride, 2,3,4,5,6-pentamethyl-
- 525-01-9Morpholine,4-[2-(diphenylmethoxy)ethyl]-
- 52502-66-64(3H)-Pyrimidinone, 5,6-diamino-, sulfate (1:1)
- 525-03-19H-Fluoren-9-amine
- 5250-39-54-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-,(2S,5R,6R)-
- 52504-24-2Softigen 767
- 525-05-32,7-Naphthalenedisulfonicacid, 3-hydroxy-4-nitroso-, sodium salt (1:2)
- 52505-39-2Diprop-2-enyl 2-benzylidenepropanedioate
- 52505-46-1Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-, ethyl ester
- 525-06-4Ethenone, 2,2-diphenyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
5-Thiazolecarboxamide,2-amino-(9CI) |
EINECS | N/A |
| CAS No. | 52499-04-4 | Density | N/A |
| PSA | 111.96000 | LogP | 0.63850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H5N3OS | Boiling Point | N/A |
| Molecular Weight | 143.169 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Aminothiazole-5-carboxylic acid amide; |
Article Data | 4 |
5-Thiazolecarboxamide,2-amino-(9CI) Specification
The CAS registry number of 5-Thiazolecarboxamide,2-amino-(9CI) is 52499-04-4. This chemical is also known as 2-Aminothiazole-5-carboxylic acid amide. The molecular formula of it is C4H5N3OS and molecular weight is 143.167. Its IUPAC name is called 2-amino-1,3-thiazole-5-carboxamid.
Properties Computed from Structure about this chemical are: (1)XLogP3-AA: -0.2; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 7; (6)Exact: Mass: 143.015332; (7)MonoIsotopic Mass: 143.015332; (8)Topological Polar Surface Area: 110; (9)Heavy Atom Count: 9; (10)Formal Charge: 0; (11)Complexity: 129; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(SC(=N1)N)C(=O)N
(2)InChI: InChI=1S/C4H5N3OS/c5-3(8)2-1-7-4(6)9-2/h1H,(H2,5,8)(H2,6,7)
(3)InChIKey: NQXGKSIKPATTNC-UHFFFAOYSA-N
What can I do for you?
Get Best Price
