Products Categories
| CAS No.: | 186519-92-6 |
|---|---|
| Name: | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H4ClN3O2 |
| Molecular Weight: | 197.58 |
| Synonyms: | 1H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, 4-chloro- (9CI); |
| Density: | 1.751 g/cm3 |
| Boiling Point: | 268.3±50.0 °C(Predicted) |
| PSA: | 78.87000 |
| LogP: | 1.30950 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
What can I do for you?
Get Best Price
Specification
The cas register number of 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid is 186519-92-6. It also can be called as 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, 4-chloro- and the Systematic name about this chemical is 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid. It belongs to the Chiral chemicals.
Physical properties about 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid are: (1)ACD/LogP: 0.22; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 78.87Å2; (10)Index of Refraction: 1.762; (11)Molar Refractivity: 46.53 cm3; (12)Molar Volume: 112.7 cm3; (13)Polarizability: 18.44x10-24cm3; (14)Surface Tension: 100.3 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c2cnc1ncnc(Cl)c12
(2)InChI: InChI=1/C7H4ClN3O2/c8-5-4-3(7(12)13)1-9-6(4)11-2-10-5/h1-2H,(H,12,13)(H,9,10,11)
(3)InChIKey: LRWDLEGXXQAORM-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H4ClN3O2/c8-5-4-3(7(12)13)1-9-6(4)11-2-10-5/h1-2H,(H,12,13)(H,9,10,11)
(5)Std. InChIKey: LRWDLEGXXQAORM-UHFFFAOYSA-N