Methyl 4-methylbenzoate
Structure Info
- Chemspace ID
- CSSS00000148704 (In-Stock Screening Compounds)
- CAS
- 99-75-2
- MFCD
- MFCD00008441, MFCD00008441
- IUPAC Name
- methyl 4-methylbenzoate
- Mol formula
- C9H10O2
- Mol weight
- 150 Da
- Catalog Number(s)
- 33446, 469090, 2084121, 84237-64-9, 99-75-2, A015013678, A258493, AA00354X, AB-131/40218986, AB46525, AC038435, ACDS-017691, ACM99752, ADB92546001, AG00357P, AG00G3P2, AJ46525, AJP00447, AKOS001058178, AOS00357P, APB99752, APS99752, AR0035WP, ArZ-UP078487, ArZ-UP146149, ArZ-UP520356, BB 0258797, BB0258797, BB4LS-PS-5364, BBV-266362, BD139619, BP-12904, CB26241, CD12000138, CS-0008417, CSC000148704, CSCR01392469774, CUS18487994, D72468, D753943, D77411, EN300-15458, F349109, FM71358, G255, HY-Y0145, HY-Y0145R, J62268, LAN-B44590, LN00226504, LP034379, LQT-B44676, M332830, OR52042, PS-5364, PV-002926182824, R002512, SAB-044883, SC-18032, T0297, TX0036DD, W-100022, Y1458756, Y4253135, Z18312117, ZX-AE018188, ZX-RC058481, ZXC115272, ZXC409978, a6_12856_8354, s1458____473216____1327596, s1458____473216____26097826, s1458____473216____483916, s1458____473216____4858414, s_1458_473216_483916, s_1458____473216____483916
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000148704
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 93.50 | |
| Enamine Ltd. | 15 days | Ukraine To: | 90 | 50 mg | 21.00 |
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