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Home CSSS00000148908

Methyl 2-methylbenzoate

Structure Info

Chemspace ID
CSSS00000148908 (In-Stock Screening Compounds)
CAS
89-71-4
MFCD
MFCD00008428, MFCD00008428
IUPAC Name
methyl 2-methylbenzoate
Mol formula
C9H10O2
Mol weight
150 Da
Catalog Number(s)
1458a_100000212026_200000210301, 33449, 190763, 2084120, 89-71-4, A010004809, A102579, AA003679, AB47905, AC016515, ACDS-070663, ACM89714, AD00718, ADB88733001, AG0036A1, AJ47905, AKOS008904530, AOS0036A1, AR0036Z1, ArZ-UP079128, ArZ-UP520295, BB039578, BB4LS-PS-5425, BBV-24868643, BD42091, BVV-820629537, CB23326, CD12013900, CS-W018154, CSC000148908, CSCR00000022664, CUS18558215, D70904, D954351, EN300-91677, F018884, FM71304, Fr14156, HY-W017438, INT-2314, J98337, K69380, LAN-B44978, LN00159206, LP032977, LQT-B45065, M339610, M654, OR5438, PB18459806, PS-5425, PV-003000291382, R001802, SAB-018745, SC-15850, T0296, T33850, TX0037FP, W-100362, Y1465873, Y4238296, Z18382338, ZX-AE018829, ZX-RC058420, ZX-SK006189, ZXC411358, a6_12856_5385, s1458____473398____1327596, s1458____473398____26097826, s1458____473398____483916, s1458____473398____4858414, s_1458_473398_483916, s_1458____473398____483916, s_276436____14076652____14085960

Properties

LogP
2.49
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C9H10O2
Zoom the structure
CSSS00000148908
 

Items Overall 6 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
971 mg55.00
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Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
975 mg68.20
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Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
9710 mg93.50
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Enamine Ltd.15 daysUkraine
To:
9050 mg21.00
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Targetmol Chemicals Inc30 daysUnited States
To:
991 g35.00
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Targetmol Chemicals Inc30 daysUnited States
To:
995 g65.00
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Description: Methyl o-toluate ,with CAS No. 89-71-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl o-toluate 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: 89-71-4
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