CS-0132924
(R)-1-Cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1160756-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132924-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0132924-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0132924-1g | In Stock | ₹ 51,887.00 |
CS-0132924 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃N
Molecular Weight
175.58
Synonyms
(1R)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
SMILES
N[C@H](C1CC1)C(F)(F)F.[H]Cl
Tpsa
26.02
Logp
1.7078
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride | 1160756-75-1 | MFCD26575860 | 1g | eMolecules | ₹ 82,933.76 | |
 | Cyclopropanemethanamine, α-(trifluoromethyl)-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 13,884.00 - ₹ 57,672.00 | |
 | 1160756-75-1 | (1R)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride | A2B Chem | ₹ 11,214.00 - ₹ 5,54,737.00 |
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: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: (1R)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
SMILES: N[C@H](C1CC1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
(1R)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
SMILES:
N[C@H](C1CC1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
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: C₆H₁₀ClF₂N
Molecular Weight: 169.60
Synonyms: None
SMILES: FC1(F)C2CNCC1C2.[H]Cl
Tpsa: 12.03
Logp: 1.2828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂N
Molecular Weight:
169.60
Synonyms:
None
SMILES:
FC1(F)C2CNCC1C2.[H]Cl
Tpsa:
12.03
Logp:
1.2828
H Acceptors:
1
H Donors:
1
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: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 3-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride
SMILES: CN1C=NC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 0.9094
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
3-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride
SMILES:
CN1C=NC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
0.9094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD18206747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: tert-Butyl 2,6-diazaspiro[3.3]heptane-6-carboxylate hydrochloride
SMILES: [H]Cl.O=C(OC(C)(C)C)N(C1)CC21CNC2
Tpsa: 41.57
Logp: 1.2485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18206747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
tert-Butyl 2,6-diazaspiro[3.3]heptane-6-carboxylate hydrochloride
SMILES:
[H]Cl.O=C(OC(C)(C)C)N(C1)CC21CNC2
Tpsa:
41.57
Logp:
1.2485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0