CS-0150328

Methyl 2-(cyanomethyl)-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 145498-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0150328-1g In Stock ₹ 1,01,303.04

CS-0150328 - 1g

₹ 1,01,303.04

In Stock

Quantity

1

Base Price: ₹ 1,01,303.04

GST (18%): ₹ 18,234.547

Total Price: ₹ 1,19,537.587

Purity

95%

MDL No

MFCD22199644

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

methyl 3-methoxy-2-cyanomethylbenzoate

SMILES

COC1=CC=CC(=C1CC#N)C(=O)OC

Tpsa

59.32

Logp

1.54788

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA63445
145498-86-8 | Methyl 2-(cyanomethyl)-3-methoxybenzoate
A2B Chem ₹ 3,850.20 - ₹ 5,475.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0150328

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Purity:
95%

MDL No:
MFCD22199644

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
methyl 3-methoxy-2-cyanomethylbenzoate

SMILES:
COC1=CC=CC(=C1CC#N)C(=O)OC

Tpsa:
59.32

Logp:
1.54788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150330

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Purity:
98%

MDL No:
MFCD09800498

Storage:
RT, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
o-(3-methoxyphenethyl)phenol

SMILES:
COC1=CC=CC(=C1)CCC2=CC=CC=C2O

Tpsa:
29.46

Logp:
3.186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0150331

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Purity:
95%

MDL No:
MFCD28016703

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₃₂N₂O₆

Molecular Weight:
444.52

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2CCNC2.COC1=CC=CC(=C1)C2CCNC2.C(=O)(C(=O)O)O

Tpsa:
117.12

Logp:
2.6998

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0150332

--


Purity:
98%

MDL No:
MFCD02663445

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
2-(3-Methoxy-phenyl)-pyrrolidin

SMILES:
COC1=CC=CC(=C1)C2CCCN2

Tpsa:
21.26

Logp:
2.1197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2