CS-0053588
(1S)-1-Cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1338377-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053588-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0053588-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0053588-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0053588-5g | In Stock | ₹ 88,199.00 |
CS-0053588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD26569801
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃N
Molecular Weight
175.58
Synonyms
(1S)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
SMILES
Cl.N[C@@H](C1CC1)C(F)(F)F
Tpsa
26.02
Logp
1.7078
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S)-1-Cyclopropyl-2,2,2-trifluoroethylamine hydrochloride | 1338377-73-3 | MFCD26569801 | 1g | eMolecules | ₹ 84,210.02 | |
 | (1S)-1-Cyclopropyl-2,2,2-trifluoroethaneamine hydrochloride | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 83,393.00 | |
 | 1338377-73-3 | (1S)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 17,711.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26569801
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: (1S)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
SMILES: Cl.N[C@@H](C1CC1)C(F)(F)F
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26569801
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
(1S)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
SMILES:
Cl.N[C@@H](C1CC1)C(F)(F)F
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085366
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: (S)-2-(1-Aminoethyl)naphthalene
SMILES: C[C@H](N)C1=CC2=CC=CC=C2C=C1
Tpsa: 26.02
Logp: 2.8595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085366
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
(S)-2-(1-Aminoethyl)naphthalene
SMILES:
C[C@H](N)C1=CC2=CC=CC=C2C=C1
Tpsa:
26.02
Logp:
2.8595
H Acceptors:
1
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: C₆H₇BrOS
Molecular Weight: 207.09
Synonyms: (1S)-1-(4-BroMothiophen-2-yl)ethan-1-ol
SMILES: C[C@H](O)C1=CC(Br)=CS1
Tpsa: 20.23
Logp: 2.5639
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:
C₆H₇BrOS
Molecular Weight:
207.09
Synonyms:
(1S)-1-(4-BroMothiophen-2-yl)ethan-1-ol
SMILES:
C[C@H](O)C1=CC(Br)=CS1
Tpsa:
20.23
Logp:
2.5639
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: C₇H₁₀Cl₂N₂
Molecular Weight: 193.07
Synonyms: (S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride
SMILES: Cl.C[C@H](N)C1=CC=NC(Cl)=C1
Tpsa: 38.91
Logp: 2.1765
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:
C₇H₁₀Cl₂N₂
Molecular Weight:
193.07
Synonyms:
(S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride
SMILES:
Cl.C[C@H](N)C1=CC=NC(Cl)=C1
Tpsa:
38.91
Logp:
2.1765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1