CS-0376629

3-Chloro-5-(methoxycarbonyl)-6-methylpicolinic acid

Manufacturer: ChemScene

CAS Number: 2750929-60-1

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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

2,5-Pyridinedicarboxylic acid, 3-chloro-6-methyl-, 5-methyl ester

SMILES

O=C(C1=NC(C)=C(C(OC)=O)C=C1Cl)O

Tpsa

76.49

Logp

1.52822

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0376629

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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:
2,5-Pyridinedicarboxylic acid, 3-chloro-6-methyl-, 5-methyl ester

SMILES:
O=C(C1=NC(C)=C(C(OC)=O)C=C1Cl)O

Tpsa:
76.49

Logp:
1.52822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376630

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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:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
None

SMILES:
O=C(C1=NC=C(I)C(N)=C1)OC

Tpsa:
65.21

Logp:
1.055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376631

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
5-Bromo-2-hydroxy-6-methyl-nicotinic acid methyl ester

SMILES:
O=C(C1=CC(Br)=C(C)NC1=O)OC

Tpsa:
59.16

Logp:
1.23242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376632

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Purity:
98%

MDL No:
MFCD00037084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄N₂

Molecular Weight:
172.31

Synonyms:
N,N'-Dimethyl-1,8-octanediamine

SMILES:
CNCCCCCCCCNC

Tpsa:
24.06

Logp:
1.7658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9