CS-0563944

5-Cyano-3-(difluoromethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1628915-70-7

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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

C₈H₄F₂N₂O₂

Molecular Weight

198.13

Synonyms

None

SMILES

N#CC1=CN=C(C(C(F)F)=C1)C(O)=O

Tpsa

73.98

Logp

1.58908

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM07368
1628915-70-7 | 5-Cyano-3-(difluoromethyl)picolinic acid
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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-0563944

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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:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
None

SMILES:
N#CC1=CN=C(C(C(F)F)=C1)C(O)=O

Tpsa:
73.98

Logp:
1.58908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563945

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
5-Amino-3-bromo-1-methyl-1,2-dihydropyridin-2-one

SMILES:
O=C1C(Br)=CC(N)=CN1C

Tpsa:
48.02

Logp:
0.73

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563946

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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:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
2-Bromo-6-fluoro-3-methoxy-phenylamine

SMILES:
FC1=CC=C(C(Br)=C1N)OC

Tpsa:
35.25

Logp:
2.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563947

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₄O₄

Molecular Weight:
244.33

Synonyms:
ETHYL 4,4-DIETHOXYCYCLOHEXANE-1CARBOXYLATE

SMILES:
O=C(C1CCC(OCC)(CC1)OCC)OCC

Tpsa:
44.76

Logp:
2.509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6