CS-0565339
2-(4-Amino-2-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1824663-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565339-1g | In Stock | ₹ 9,58,443.12 |
CS-0565339 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,443.12
GST (18%): ₹ 1,72,519.762
Total Price: ₹ 11,30,962.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂
Molecular Weight
200.16
Synonyms
None
SMILES
NC(C=C1C(F)(F)F)=CC=C1CC#N
Tpsa
49.81
Logp
2.35368
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824663-54-8 | 2-(4-Amino-2-(trifluoromethyl)phenyl)acetonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: NC(C=C1C(F)(F)F)=CC=C1CC#N
Tpsa: 49.81
Logp: 2.35368
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:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
NC(C=C1C(F)(F)F)=CC=C1CC#N
Tpsa:
49.81
Logp:
2.35368
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: C₈H₅F₂IO₂
Molecular Weight: 298.03
Synonyms: None
SMILES: O=C(OC)C1=CC=C(I)C(F)=C1F
Tpsa: 26.3
Logp: 2.356
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₂IO₂
Molecular Weight:
298.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(I)C(F)=C1F
Tpsa:
26.3
Logp:
2.356
H Acceptors:
2
H Donors:
0
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: C₇H₃Cl₂N₃O₂
Molecular Weight: 232.02
Synonyms: None
SMILES: O=C1NC(C2=CC(Cl)=C(N=C2N1)Cl)=O
Tpsa: 78.61
Logp: 0.9182
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:
C₇H₃Cl₂N₃O₂
Molecular Weight:
232.02
Synonyms:
None
SMILES:
O=C1NC(C2=CC(Cl)=C(N=C2N1)Cl)=O
Tpsa:
78.61
Logp:
0.9182
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: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: 2-Pyrazinecarboxylic acid, 5-bromo-6-chloro-, methyl ester
SMILES: O=C(C1=NC(Cl)=C(Br)N=C1)OC
Tpsa: 52.08
Logp: 1.6791
H Acceptors: 4
H Donors: 0
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:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
2-Pyrazinecarboxylic acid, 5-bromo-6-chloro-, methyl ester
SMILES:
O=C(C1=NC(Cl)=C(Br)N=C1)OC
Tpsa:
52.08
Logp:
1.6791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1