CS-0458748
2-Amino-2-(4-fluorophenyl)acetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 934830-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458748-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0458748-5g | In Stock | ₹ 25,276.00 |
CS-0458748 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFN₂
Molecular Weight
186.61
Synonyms
alpha-Cyano-4-fluorobenzylamine hydrochloride
SMILES
N#CC(N)C1=CC=C(F)C=C1.[H]Cl
Tpsa
49.81
Logp
1.77088
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Amino(4-fluorophenyl)acetonitrile hydrochloride | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 19,313.00 | |
 | 934830-01-0 | 2-Amino-2-(4-fluorophenyl)acetonitrile hydrochloride | A2B Chem | ₹ 8,544.00 - ₹ 27,946.00 |
Related Products
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-P330-P362+P364-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: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: alpha-Cyano-4-fluorobenzylamine hydrochloride
SMILES: N#CC(N)C1=CC=C(F)C=C1.[H]Cl
Tpsa: 49.81
Logp: 1.77088
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:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
alpha-Cyano-4-fluorobenzylamine hydrochloride
SMILES:
N#CC(N)C1=CC=C(F)C=C1.[H]Cl
Tpsa:
49.81
Logp:
1.77088
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 1-(3-Amino-4-nitrophenyl)-1H-pyrazole
SMILES: NC1=CC(N2C=CC=N2)=CC=C1[N+](=O)[O-]
Tpsa: 86.98
Logp: 1.3627
H Acceptors: 5
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
1-(3-Amino-4-nitrophenyl)-1H-pyrazole
SMILES:
NC1=CC(N2C=CC=N2)=CC=C1[N+](=O)[O-]
Tpsa:
86.98
Logp:
1.3627
H Acceptors:
5
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: C₁₄H₉F₆NO₃
Molecular Weight: 353.22
Synonyms: 5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=C(C(F)(F)F)C=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 4.1547
H Acceptors: 4
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:
C₁₄H₉F₆NO₃
Molecular Weight:
353.22
Synonyms:
5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
4.1547
H Acceptors:
4
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: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: None
SMILES: O=C(OCC)[C@H](N)CCl
Tpsa: 52.32
Logp: 0.1156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
None
SMILES:
O=C(OCC)[C@H](N)CCl
Tpsa:
52.32
Logp:
0.1156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3