CS-1013230

5-Bromo-2-(difluoromethyl)-3-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1256794-42-9

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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

C₇H₄BrF₂NO₂

Molecular Weight

252.01

Synonyms

None

SMILES

O=C(C1=CC(Br)=CN=C1C(F)F)O

Tpsa

50.19

Logp

2.4799

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL62978
1256794-42-9 | 5-bromo-2-(difluoromethyl)pyridine-3-carboxylicacid
A2B Chem ₹ 99,078.48 - ₹ 3,60,036.48

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-1013230

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1C(F)F)O

Tpsa:
50.19

Logp:
2.4799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₃

Molecular Weight:
278.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)(F)F)N=C1NCCCOC)O

Tpsa:
71.45

Logp:
2.247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1013232

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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:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=CC(N)=C1

Tpsa:
43.09

Logp:
2.1001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013233

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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:
C₉H₇F₃N₂O₃

Molecular Weight:
248.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)(F)F)N=C1NC(C)=O)O

Tpsa:
79.29

Logp:
1.757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2