CS-0198296
(S)-4-(1-Amino-2,2,2-trifluoroethyl)benzonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 943731-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198296-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0198296-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0198296-1g | In Stock | ₹ 33,111.72 |
CS-0198296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₃N₂
Molecular Weight
236.62
Synonyms
4-[(1S)-1-AMINO-2,2,2-TRIFLUOROETHYL]BENZONITRILE HYDROCHLORIDE
SMILES
[H]Cl.N#CC1=CC=C(C=C1)[C@H](N)C(F)(F)F
Tpsa
49.81
Logp
2.54218
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(1S)-1-amino-2,2,2-trifluoroethyl]benzonitrile hydrochloride | Aaron Chemicals LLC | ₹ 8,641.56 | |
 | 943731-61-1 | (S)-4-(1-Amino-2,2,2-trifluoroethyl)benzonitrile hydrochloride | A2B Chem | ₹ 2,652.36 - ₹ 6,245.88 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃N₂
Molecular Weight: 236.62
Synonyms: 4-[(1S)-1-AMINO-2,2,2-TRIFLUOROETHYL]BENZONITRILE HYDROCHLORIDE
SMILES: [H]Cl.N#CC1=CC=C(C=C1)[C@H](N)C(F)(F)F
Tpsa: 49.81
Logp: 2.54218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃N₂
Molecular Weight:
236.62
Synonyms:
4-[(1S)-1-AMINO-2,2,2-TRIFLUOROETHYL]BENZONITRILE HYDROCHLORIDE
SMILES:
[H]Cl.N#CC1=CC=C(C=C1)[C@H](N)C(F)(F)F
Tpsa:
49.81
Logp:
2.54218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: 2-Methoxy-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCCC2=NC(OC)=NC=C21)OC(C)(C)C
Tpsa: 64.55
Logp: 2.1729
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
2-Methoxy-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCCC2=NC(OC)=NC=C21)OC(C)(C)C
Tpsa:
64.55
Logp:
2.1729
H Acceptors:
5
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: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: None
SMILES: O=C(N(C)C1=CC=C(C(Cl)=C1)F)OC(C)(C)C
Tpsa: 29.54
Logp: 3.8504
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:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
None
SMILES:
O=C(N(C)C1=CC=C(C(Cl)=C1)F)OC(C)(C)C
Tpsa:
29.54
Logp:
3.8504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-AMino-5-Methyl-benzonitrile
SMILES: N#CC1=CC(C)=CC(N)=C1
Tpsa: 49.81
Logp: 1.4489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-AMino-5-Methyl-benzonitrile
SMILES:
N#CC1=CC(C)=CC(N)=C1
Tpsa:
49.81
Logp:
1.4489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0