CS-0323278

Methyl 5-chloro-6-cyanonicotinate

Manufacturer: ChemScene

CAS Number: 398457-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0323278-1g In Stock ₹ 1,79,676.00

CS-0323278 - 1g

₹ 1,79,676.00

In Stock

Quantity

1

Base Price: ₹ 1,79,676.00

GST (18%): ₹ 32,341.68

Total Price: ₹ 2,12,017.68

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O₂

Molecular Weight

196.59

Synonyms

3-Pyridinecarboxylic acid, 5-chloro-6-cyano-, methyl ester

SMILES

COC(=O)C1=CC(=C(C#N)N=C1)Cl

Tpsa

62.98

Logp

1.39328

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49744
398457-04-0 | Methyl 5-chloro-6-cyanonicotinate
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323278

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-6-cyano-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C#N)N=C1)Cl

Tpsa:
62.98

Logp:
1.39328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323279

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
RARECHEM AL BF 1439

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=CO2

Tpsa:
39.44

Logp:
2.7332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323280

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
SMR000132608

SMILES:
CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=CC=C2

Tpsa:
68.53

Logp:
3.11492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0323281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-(2-Furylmethyl)benzamide

SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC=C2

Tpsa:
42.24

Logp:
2.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3