CS-1012951

5-Cyano-6-(trifluoromethyl)-3-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1803813-92-4

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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

C₈H₃F₃N₂O₂

Molecular Weight

216.12

Synonyms

None

SMILES

O=C(C1=CC(C#N)=C(C(F)(F)F)N=C1)O

Tpsa

73.98

Logp

1.67028

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75417
1803813-92-4 | 5-Cyano-6-(trifluoromethyl)pyridine-3-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-1012951

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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:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

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

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BrN₂O₅

Molecular Weight:
429.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1C(C)OC2)C(OC(C)(C)C)=O

Tpsa:
77.96

Logp:
5.1119

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.5683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1012955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₆N₂

Molecular Weight:
309.01

Synonyms:
None

SMILES:
NC1=NC(C(F)(F)F)=CC(Br)=C1C(F)(F)F

Tpsa:
38.91

Logp:
3.4639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0