CS-0359721
3-Amino-3-(4-(trifluoromethyl)phenyl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 71682-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359721-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0359721-5g | In Stock | ₹ 43,165.00 |
CS-0359721 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
(2Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
SMILES
N#CC=C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa
49.81
Logp
2.52858
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71682-89-8 | 3-Amino-3-(4-(trifluoromethyl)phenyl)acrylonitrile | A2B Chem | ₹ 12,638.00 - ₹ 47,348.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: (2Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
SMILES: N#CC=C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 49.81
Logp: 2.52858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
(2Z)-3-amino-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
SMILES:
N#CC=C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
49.81
Logp:
2.52858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 3-Amino-4-[(tetrahydro-2-furanylmethyl)amino]benzoic acid
SMILES: C1CC(CNC2=C(C=C(C=C2)C(=O)O)N)OC1
Tpsa: 84.58
Logp: 1.5579
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
3-Amino-4-[(tetrahydro-2-furanylmethyl)amino]benzoic acid
SMILES:
C1CC(CNC2=C(C=C(C=C2)C(=O)O)N)OC1
Tpsa:
84.58
Logp:
1.5579
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-amino-4-dimethylamino-benzoic acid
SMILES: CN(C)C1=C(C=C(C=C1)C(=O)O)N
Tpsa: 66.56
Logp: 1.033
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-amino-4-dimethylamino-benzoic acid
SMILES:
CN(C)C1=C(C=C(C=C1)C(=O)O)N
Tpsa:
66.56
Logp:
1.033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: N~1~-2-naphthyl-alpha-asparagine
SMILES: O=C(O)CC(N)C(NC1=CC2=CC=CC=C2C=C1)=O
Tpsa: 92.42
Logp: 1.5803
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
N~1~-2-naphthyl-alpha-asparagine
SMILES:
O=C(O)CC(N)C(NC1=CC2=CC=CC=C2C=C1)=O
Tpsa:
92.42
Logp:
1.5803
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4