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
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 | |
|---|---|---|---|---|
 | 1483-57-4 | 2-Cyano-5-(trifluoromethyl)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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