CS-0882484

2-Chloro-6-(methoxycarbonyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 2090589-71-0

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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

C₈H₆ClNO₄

Molecular Weight

215.59

Synonyms

None

SMILES

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

Tpsa

76.49

Logp

1.2198

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26843
2090589-71-0 | 2-chloro-6-(methoxycarbonyl)pyridine-3-carboxylic acid
A2B Chem ₹ 1,03,869.84 - ₹ 2,78,326.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0882484

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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:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

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

Tpsa:
76.49

Logp:
1.2198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)(F)F)C(C(OC)=O)=C1)O

Tpsa:
63.6

Logp:
2.1902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

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

Tpsa:
102.51

Logp:
0.1486

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)=O)C=C1C#N)OC

Tpsa:
87.39

Logp:
1.04308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2