Structure Info
- Chemspace ID
- CSSB00011012740 (In-Stock Building Blocks)
- MFCD
- MFCD27987594, MFCD31537344
- IUPAC Name
- 2-chloro-5,5-difluoro-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one
- Mol formula
- C6H2ClF2N3O
- Mol weight
- 206 Da
- Catalog Number(s)
- AA0208K7, AG0208MZ, BBV-56320047, BD01317484, BH70227, CM1017992, CSC011012740, E88271, FCH2516091, PBLJ1690, PS-16823, Q55161, Y1218560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011012740
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 94 | 50 mg | 414 | |
| A2B Chem | 12 days | United States To: | 94 | 100 mg | 727 | |
| A2B Chem | 12 days | United States To: | 94 | 250 mg | 1,245 | |
Description: 2-chloro-5,5-difluoro-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one; CAS: 1638761-02-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 94 | 50 mg | 444 | |
| AA BLOCKS | 12 days | United States To: | 94 | 100 mg | 721 | |
| AA BLOCKS | 12 days | United States To: | 94 | 250 mg | 1,355 | |
Description: 2-chloro-5,5-difluoro-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one; CAS: 1638761-02-0 | ||||||
| Angene US | 15 days | United States To: | 94 | 50 mg | 583 | |
| Angene US | 15 days | United States To: | 94 | 100 mg | 994 | |
| Angene US | 15 days | United States To: | 94 | 250 mg | 1,679 | |
Description: 2-CHLORO-5,5-DIFLUORO-5H,6H,7H-PYRROLO[2,3-D]PYRIMIDIN-6-ONE; CAS: 1638761-02-0 | ||||||
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