Structure Info
- Chemspace ID
- CSSS00009815801 (In-Stock Screening Compounds)
- CAS
- 3471-10-1, 939-90-2
- MFCD
- MFCD15147098, MFCD00001292, MFCD01862496
- IUPAC Name
- (1R,2R)-2-phenylcyclopropane-1-carboxylic acid
- Mol formula
- C10H10O2
- Mol weight
- 162 Da
- Catalog Number(s)
- 107077-95-2, 4214AB, 55235, 110351, 193284, 9143AJ, 939-90-2, A019108575, A019114796, A117369, A578724, AA0035MY, AB47174, ABC00301407, AC041353, ACM107077952, ACM939902, AF00022, AG0035PQ, AG00CIRO, AGN-PC-0W3MQ1, AJ47174, AJP02274, AOS0035PQ, AR0036EQ, ArZ-UP078798, ArZ-UP207338, B288868, BB041156, BB4LS-EN300-244787, BBV-081847, BB_SC-02410, BD00809749, BD11831, BD242441, BLP-012100, BP-12541, BW3848, BW3849, CD12004323, CD12080772, CM201334, CM202203, CS-0058721, CS-W008367, CSC009815801, D372613, D553448, D556283, D587655, D661238, D694287, D920319, DAA47110, DS-9427, EN300-206766, EN300-244787, F603010, FR27581, HTS058357, HY-W008367, HY-W067135, JH586322, L49691, LAN-B48535, LAN-B83178, LN00224343, LQT-B48638, O33360, O34527, OR59934, P0750, P18274, P319685, PB2235662319, PBGJ3135, PBZ5300, SC-52795, STOCK5S-98547, SY260952, W13292, W13292-0.05G, W13292-0.25G, Z2235584851, ZX-AE018499, ZX-NM180017, ZXC091372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00009815801
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 79 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 81 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 87 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 97 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 117 |
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