CS-1166972

Methyl 4-chloro-6-cyanopicolinate

Manufacturer: ChemScene

CAS Number: 1393557-88-4

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Purity

98%

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

None

SMILES

N#CC=1N=C(C=C(Cl)C1)C(=O)OC

Tpsa

62.98

Logp

1.39328

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD08801
1393557-88-4 | 2-Pyridinecarboxylic acid, 4-chloro-6-cyano-, methyl ester
A2B Chem ₹ 88,297.92 - ₹ 2,55,995.52

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

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Img

ChemScene

CS-1166972

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Purity:
98%

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:
None

SMILES:
N#CC=1N=C(C=C(Cl)C1)C(=O)OC

Tpsa:
62.98

Logp:
1.39328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

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

Tpsa:
59.14

Logp:
1.2647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166974

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC=1C(OCC2CC2)=CC=CC1N

Tpsa:
35.25

Logp:
2.711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(=CO1)C(=O)OC

Tpsa:
90.66

Logp:
1.8082

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2