Methyl 3-methylbenzoate
Structure Info
- Chemspace ID
- CSSS00000149472 (In-Stock Screening Compounds)
- CAS
- 99-36-5
- MFCD
- MFCD00008436, MFCD00008436
- IUPAC Name
- methyl 3-methylbenzoate
- Mol formula
- C9H10O2
- Mol weight
- 150 Da
- Catalog Number(s)
- 101415, 1458a_100000189346_200000210301, 2084119, 99-36-5, A015013553, A559087, AA003RQ9, AB75805, AC038414, ACDS-033629, ACM99365, ADB92423001, AG003RT1, AJ75805, AKOS003596835, AOS003RT1, AR003SI1, ArZ-UP090010, ArZ-UP520321, BB4LS-PS-4692, BBV-24868688, BD42148, CD12000289, CS-0008741, CSC000149472, CSCR00000022663, D343, D956507, EN300-61970, F20909, F358396, FM71240, Fr14203, HY-20439, J50441, K70943, LAN-B44251, LN00224785, LQT-B44335, M339638, OR30098, PB18828280, PS-4692, PV-002744872634, R002481, SAB-044182, SC-24220, SY006292, T1258, TX003SYP, UZI/6069899, W-100039, X33854, Y5150271, Z18750812, ZX-AE029711, ZX-RC058446, ZX-SK005641, a6_12856_26613, s1458____473842____1327596, s1458____473842____26097826, s1458____473842____483916, s1458____473842____4858414, s_1458_473842_483916, s_1458____473842____483916, s_276436____14076652____14086078
- Copy structure to query editor
- 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
- CSSS00000149472
Items Overall 15 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 93.50 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 1 g | 35.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 5 g | 65.00 | |
Description: Methyl 3-methylbenzoate ,with CAS No. 99-36-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl 3-methylbenzoate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.; CAS: 99-36-5 | ||||||
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 74.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 76.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 82.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 92.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 111.00 | |
| UORSY | TBD | Ukraine To: | 80 | 1 mg | 74.00 | |
| UORSY | TBD | Ukraine To: | 80 | 2 mg | 76.00 | |
| UORSY | TBD | Ukraine To: | 80 | 5 mg | 82.00 | |
| UORSY | TBD | Ukraine To: | 80 | 10 mg | 92.00 | |
| UORSY | TBD | Ukraine To: | 80 | 20 mg | 111.00 | |
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