CS-0879199

2,6-Difluoro-4-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 2149601-25-0

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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

C₇H₂F₅NO₂

Molecular Weight

227.09

Synonyms

None

SMILES

C1=C(C(=C(N=C1F)F)C(=O)O)C(F)(F)F

Tpsa

50.19

Logp

2.0768

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE23735
2149601-25-0 | 3-Pyridinecarboxylic acid, 2,6-difluoro-4-(trifluoromethyl)-
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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0879199

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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:
C₇H₂F₅NO₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1F)F)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
2.0768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879200

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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:
C₈H₅F₅O₃S

Molecular Weight:
276.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(F)(F)F)C=C1)(C(F)F)=O

Tpsa:
43.37

Logp:
2.5815

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879201

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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:
C₆H₂Cl₂FNO₄S

Molecular Weight:
274.05

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(Cl)C=C1F)(Cl)=O

Tpsa:
77.28

Logp:
2.3148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879202

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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:
C₇H₃ClF₄O₂S₂

Molecular Weight:
294.67

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C(SC(F)(F)F)=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.3651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2