CS-0541919

6-Cyano-5-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1360916-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0541919-1g In Stock ₹ 1,33,815.84
2.5g CS-0541919-2.5g In Stock ₹ 2,77,043.28
5g CS-0541919-5g In Stock ₹ 3,50,967.12
10g CS-0541919-10g In Stock ₹ 4,41,061.80

CS-0541919 - 1g

₹ 1,33,815.84

In Stock

Quantity

1

Base Price: ₹ 1,33,815.84

GST (18%): ₹ 24,086.851

Total Price: ₹ 1,57,902.691

Purity

98%

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(F)(F)F)=C(C#N)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
BM32011
1360916-76-2 | 6-Cyano-5-(trifluoromethyl)nicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0541919

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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:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

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

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541920

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=C(C1=CSC2=C1CCC(C)(C2)C)OC

Tpsa:
26.3

Logp:
3.0496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541922

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
1H-Indole-3,6-dicarboxylic acid, 3-methyl ester

SMILES:
COC(C1=CNC2=C1C=CC(C(O)=O)=C2)=O

Tpsa:
79.39

Logp:
1.6527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0541925

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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:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
None

SMILES:
OC1=CC(N)=CN=C1Cl

Tpsa:
59.14

Logp:
1.0228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0