CS-0542431

2-Cyano-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1483-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0542431-1g In Stock ₹ 3,59,608.68

CS-0542431 - 1g

₹ 3,59,608.68

In Stock

Quantity

1

Base Price: ₹ 3,59,608.68

GST (18%): ₹ 64,729.562

Total Price: ₹ 4,24,338.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₃NO₂

Molecular Weight

215.13

Synonyms

None

SMILES

O=C(O)C1=CC(C(F)(F)F)=CC=C1C#N

Tpsa

61.09

Logp

2.27528

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM14287
1483-57-4 | 2-Cyano-5-(trifluoromethyl)benzoic 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

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Img

ChemScene

CS-0542431

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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:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1C#N

Tpsa:
61.09

Logp:
2.27528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542432

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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:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
3,4-Thiophenedicarboxylic acid, 2-amino-, 3,4-dimethyl ester

SMILES:
O=C(C1=C(N)SC=C1C(OC)=O)OC

Tpsa:
78.62

Logp:
0.9035

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542433

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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:
C₈H₉ClF₃N

Molecular Weight:
211.61

Synonyms:
None

SMILES:
FC(F)[C@@H](C1=CC=C(C=C1)F)N.Cl

Tpsa:
26.02

Logp:
2.5124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542434

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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:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=C1NC(C2=C(N1)OC=C2)=O

Tpsa:
78.86

Logp:
-0.1906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0