CS-0882921

5-Chloro-4-methoxynicotinic acid

Manufacturer: ChemScene

CAS Number: 1256805-77-2

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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

C₇H₆ClNO₃

Molecular Weight

187.58

Synonyms

None

SMILES

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

Tpsa

59.42

Logp

1.4418

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02HHUF
5-chloro-4-methoxynicotinic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP74411
1256805-77-2 | 5-chloro-4-methoxynicotinic acid
A2B Chem --

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-P403+P233-P405-P501

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Img

ChemScene

CS-0882921

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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:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.4418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882922

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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:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(C=O)=C1OC

Tpsa:
63.6

Logp:
1.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882923

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(CN)=C1OC

Tpsa:
72.55

Logp:
0.8521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882924

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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:
C₁₅H₂₈O₃Si

Molecular Weight:
284.47

Synonyms:
None

SMILES:
C#C[C@@H](O[Si](C)(C(C)(C)C)C)CCCCC(OC)=O

Tpsa:
35.53

Logp:
3.7434

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7