CS-0532113

Dimethyl 2-chloropyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1003932-04-4

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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

C₉H₈ClNO₄

Molecular Weight

229.62

Synonyms

3,5-Pyridinedicarboxylic acid, 2-chloro-, 3,5-dimethyl ester

SMILES

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

Tpsa

65.49

Logp

1.3082

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0532113

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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:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
3,5-Pyridinedicarboxylic acid, 2-chloro-, 3,5-dimethyl ester

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

Tpsa:
65.49

Logp:
1.3082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₃O₂S

Molecular Weight:
364.84

Synonyms:
3,4,5-Tribromo-2-thenoic acid

SMILES:
O=C(C1=C(Br)C(Br)=C(Br)S1)O

Tpsa:
37.3

Logp:
3.7338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1CO)Cl)O

Tpsa:
57.53

Logp:
1.5305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NOS

Molecular Weight:
147.24

Synonyms:
(R)-N-[(1E)-ethylidene]-2-methylpropane-2-sulfinamide

SMILES:
CC(C)(C)S(/N=C/C)=O

Tpsa:
29.43

Logp:
1.5393

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1