CS-0046257

Methyl 2-chloro-5-cyanobenzoate

Manufacturer: ChemScene

CAS Number: 914106-36-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0046257-100mg In Stock ₹ 2,566.80
250mg CS-0046257-250mg In Stock ₹ 4,705.80
1g CS-0046257-1g In Stock ₹ 12,834.00
5g CS-0046257-5g In Stock ₹ 45,517.92

CS-0046257 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD13192027

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₂

Molecular Weight

195.60

Synonyms

benzoic acid, 2-chloro-5-cyano-, methyl ester

SMILES

O=C(OC)C1=CC(C#N)=CC=C1Cl

Tpsa

50.09

Logp

1.99828

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046257

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Purity:
98%

MDL No:
MFCD13192027

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
benzoic acid, 2-chloro-5-cyano-, methyl ester

SMILES:
O=C(OC)C1=CC(C#N)=CC=C1Cl

Tpsa:
50.09

Logp:
1.99828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046258

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrClFN

Molecular Weight:
274.52

Synonyms:
None

SMILES:
CC1=NC2=C(F)C=C(Br)C=C2C(Cl)=C1

Tpsa:
12.89

Logp:
4.09822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046259

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Purity:
98%

MDL No:
MFCD28520190

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄ClNO₂S

Molecular Weight:
177.61

Synonyms:
4-Thiazolecarboxylic acid, 5-chloro-, methyl ester

SMILES:
O=C(C1=C(Cl)SC=N1)OC

Tpsa:
39.19

Logp:
1.5831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046260

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
Ethanone,1-(5-fluoro-3-pyridinyl)-

SMILES:
CC(C1=CC(F)=CN=C1)=O

Tpsa:
29.96

Logp:
1.4233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1