CS-1142152

2-(3,4-Dichlorophenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1261945-25-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₂NO₂

Molecular Weight

268.09

Synonyms

None

SMILES

O=C(O)C1=CC=CN=C1C=2C=CC(Cl)=C(Cl)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI23084
1261945-25-8 | 2-(3,4-Dichlorophenyl)nicotinic acid
A2B Chem ₹ 1,82,328.36

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-1142152

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂NO₂

Molecular Weight:
268.09

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN=C1C=2C=CC(Cl)=C(Cl)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.21

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)C2=CC=C(F)C(OC(F)F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
N#CC=1C(OC2CC2)=CC=CC1C(=O)NC

Tpsa:
62.12

Logp:
1.45908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1142155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1OC2CC2)C(C)C

Tpsa:
9.23

Logp:
4.37

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3