Structure Info
- Chemspace ID
- CSSS00011297339 (In-Stock Screening Compounds)
- MFCD
- MFCD09864574
- IUPAC Name
- [(2,3-dimethylphenyl)carbamoyl]formic acid
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- 4028016, 4496AF, 959241-06-6, AA00J1R6, ACM959241066, AFI959241066, AG00J1TY, AG115512, AI88638, ALBB-009503, BB55-4700, BBL003755, BBV-21725739, BD173513, CD21000378, CS-0314386, CSC011297339, CSCR00000673088, D591298, FD119496, H59141, HY-W269080, LN00144418, OSSL_181573, STK501927, VS-01416, Y1254341, Z2173923630, ZX-CH069180, ZXC190049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00011297339
Items Overall 10 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 |
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