CS-0130740
1-Cyclohexyl-2,2,2-trifluoroethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1376357-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0130740-50mg | In Stock | ₹ 7,832.00 |
| 100mg | CS-0130740-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0130740-250mg | In Stock | ₹ 16,554.00 |
| 500mg | CS-0130740-500mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0130740-1g | In Stock | ₹ 33,464.00 |
| 5g | CS-0130740-5g | In Stock | ₹ 1,12,763.00 |
| 10g | CS-0130740-10g | In Stock | ₹ 2,12,087.00 |
CS-0130740 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98+%
MDL No
MFCD22196558
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClF₃N
Molecular Weight
217.66
Synonyms
1-CYCLOHEXYL-2,2,2-TRIFLUOROETHYLAMINE HYDROCHLORIDE
SMILES
NC(C1CCCCC1)C(F)(F)F.[H]Cl
Tpsa
26.02
Logp
2.8781
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1376357-98-0 | 1-Cyclohexyl-2,2,2-trifluoroethylamine hydrochloride | A2B Chem | ₹ 14,418.00 - ₹ 1,39,374.00 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD22196558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClF₃N
Molecular Weight: 217.66
Synonyms: 1-CYCLOHEXYL-2,2,2-TRIFLUOROETHYLAMINE HYDROCHLORIDE
SMILES: NC(C1CCCCC1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 2.8781
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD22196558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClF₃N
Molecular Weight:
217.66
Synonyms:
1-CYCLOHEXYL-2,2,2-TRIFLUOROETHYLAMINE HYDROCHLORIDE
SMILES:
NC(C1CCCCC1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
2.8781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98% (stabilized with TBC)
MDL No: MFCD00016872
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: P-VINYLBENZYL ALCOHOL
SMILES: C=CC1=CC=C(C=C1)CO
Tpsa: 20.23
Logp: 1.8219
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98% (stabilized with TBC)
MDL No:
MFCD00016872
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
P-VINYLBENZYL ALCOHOL
SMILES:
C=CC1=CC=C(C=C1)CO
Tpsa:
20.23
Logp:
1.8219
H Acceptors:
1
H Donors:
1
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: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 2-Pyridinecarbonitrile,5-cyclopropyl-(9CI)
SMILES: N#CC1=NC=C(C2CC2)C=C1
Tpsa: 36.68
Logp: 1.83068
H Acceptors: 2
H Donors: 0
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:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
2-Pyridinecarbonitrile,5-cyclopropyl-(9CI)
SMILES:
N#CC1=NC=C(C2CC2)C=C1
Tpsa:
36.68
Logp:
1.83068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28797610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C([N+]([O-])=O)=C1C
Tpsa: 80.44
Logp: 1.74052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28797610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C([N+]([O-])=O)=C1C
Tpsa:
80.44
Logp:
1.74052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2