CS-0926383

Methyl 5-chloro-4-methyl-2-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 1256790-79-0

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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

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

None

SMILES

O=C(C1=NC=C(Cl)C(C)=C1)OC

Tpsa

39.19

Logp

1.83002

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD86295
1256790-79-0 | 2-Pyridinecarboxylic acid, 5-chloro-4-methyl-, methyl ester
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-0926383

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(C1=NC=C(Cl)C(C)=C1)OC

Tpsa:
39.19

Logp:
1.83002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C(C1=NC=C(Cl)C(O)=C1)OC

Tpsa:
59.42

Logp:
1.2272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(C1=NC(CO)=CC(Br)=C1)O

Tpsa:
70.42

Logp:
1.0346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0926386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₃

Molecular Weight:
266.48

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(Cl)C=C1O)OC

Tpsa:
59.42

Logp:
1.9897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1