Products Categories
| CAS No.: | 175791-49-8 |
|---|---|
| Name: | 5-bromo-7H-pyrrolo[2,3-d]pyrimidine |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H4BrN3 |
| Molecular Weight: | 198.022 |
| Synonyms: | 1H-Pyrrolo[2,3-d]pyrimidine,5-bromo- (9CI); |
| Density: | 1.895 g/cm3 |
| Boiling Point: | 241.0±50.0 °C(Predicted) |
| PSA: | 41.57000 |
| LogP: | 1.72040 |
- 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 5-Bromo-7H-pyrrolo[2,3-d]pyrimidine is 175791-49-8. It also can be called as 7H-Pyrrolo[2,3-d]pyrimidine,5-bromo- and the Systematic name about this chemical is 5-bromo-7H-pyrrolo[2,3-d]pyrimidine. It belongs to the Chiral chemicals.
Physical properties about 5-Bromo-7H-pyrrolo[2,3-d]pyrimidine are: (1)ACD/LogP: 1.44; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 37; (5)ACD/KOC (pH 7.4): 37; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Polar Surface Area: 41.57Å2; (9)Index of Refraction: 1.746; (10)Molar Refractivity: 42.401 cm3; (11)Molar Volume: 104.504 cm3; (12)Polarizability: 16.809x10-24cm3; (13)Surface Tension: 76.935 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2c1cncnc1nc2
(2)InChI: InChI=1/C6H4BrN3/c7-5-2-9-6-4(5)1-8-3-10-6/h1-3H,(H,8,9,10)
(3)InChIKey: CMXNUWNEWCACQH-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H4BrN3/c7-5-2-9-6-4(5)1-8-3-10-6/h1-3H,(H,8,9,10)
(5)Std. InChIKey: CMXNUWNEWCACQH-UHFFFAOYSA-N