CS-1054534

6-Fluoro-4-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1806314-71-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₄NO₂

Molecular Weight

209.10

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

1.9377

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021OTM
6-Fluoro-4-(trifluoromethyl)-3-pyridinecarboxylic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1054534

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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:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

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

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054536

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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:
C₄H₁₀ClNOS

Molecular Weight:
155.65

Synonyms:
None

SMILES:
OC1(CN)CSC1.Cl

Tpsa:
46.25

Logp:
-0.1552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054537

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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:
C₆H₁₂ClNS

Molecular Weight:
165.68

Synonyms:
None

SMILES:
[H]Cl.S1CCC12CNCC2

Tpsa:
12.03

Logp:
1.2772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂OS

Molecular Weight:
156.25

Synonyms:
None

SMILES:
O=C(CC1)CCC21CCS2

Tpsa:
17.07

Logp:
2.0052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0