CS-0376656

3-Chloro-6-methoxy-5-(methoxycarbonyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 2750929-19-0

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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

C₉H₈ClNO₅

Molecular Weight

245.62

Synonyms

None

SMILES

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

Tpsa

85.72

Logp

1.2284

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0376656

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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:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
None

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

Tpsa:
85.72

Logp:
1.2284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂

Molecular Weight:
250.34

Synonyms:
Troeger's base

SMILES:
CC1=CC=C2N3CC4=CC(C)=CC=C4N(C3)CC2=C1

Tpsa:
6.48

Logp:
3.60114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0376658

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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:
C₉H₁₀ClNO₄

Molecular Weight:
231.63

Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-6-(hydroxymethyl)-2-methoxy-, methyl ester

SMILES:
O=C(C1=CC(Cl)=C(CO)N=C1OC)OC

Tpsa:
68.65

Logp:
1.0225

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄

Molecular Weight:
215.18

Synonyms:
3-Pyridinecarboxylic acid, 5-fluoro-6-(hydroxymethyl)-2-methoxy-, methyl ester

SMILES:
O=C(C1=CC(F)=C(CO)N=C1OC)OC

Tpsa:
68.65

Logp:
0.5082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3