CS-0052093
2-[1-(Trifluoromethyl)cyclopropyl]ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1454690-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052093-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0052093-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0052093-1g | In Stock | ₹ 79,998.60 |
CS-0052093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClF₃N
Molecular Weight
189.61
Synonyms
2-[1-(TRIFLUOROMETHYL)CYCLOPROPYL]ETHAN-1-AMINE HCL
SMILES
[H]Cl.NCCC1(C(F)(F)F)CC1
Tpsa
26.02
Logp
2.0995
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropaneethanamine, 1-(trifluoromethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 16,170.84 - ₹ 64,426.68 | |
 | 1454690-80-2 | 2-[1-(Trifluoromethyl)cyclopropyl]ethan-1-amine hydrochloride | A2B Chem | ₹ 12,149.52 - ₹ 61,774.32 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: 2-[1-(TRIFLUOROMETHYL)CYCLOPROPYL]ETHAN-1-AMINE HCL
SMILES: [H]Cl.NCCC1(C(F)(F)F)CC1
Tpsa: 26.02
Logp: 2.0995
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
2-[1-(TRIFLUOROMETHYL)CYCLOPROPYL]ETHAN-1-AMINE HCL
SMILES:
[H]Cl.NCCC1(C(F)(F)F)CC1
Tpsa:
26.02
Logp:
2.0995
H Acceptors:
1
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CCS(=O)(=O)N1CCC(CC1)=CC#N
Tpsa: 61.17
Logp: 0.88188
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CCS(=O)(=O)N1CCC(CC1)=CC#N
Tpsa:
61.17
Logp:
0.88188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₄O₄S
Molecular Weight: 380.27
Synonyms: 3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-
SMILES: CCS(=O)(=O)N1CC(CC#N)(C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 97.45
Logp: 0.45658
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₄O₄S
Molecular Weight:
380.27
Synonyms:
3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-
SMILES:
CCS(=O)(=O)N1CC(CC#N)(C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
97.45
Logp:
0.45658
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN
Molecular Weight: 174.04
Synonyms: [1-(Bromomethyl)cyclopropyl]acetonitrile
SMILES: BrCC1(CC#N)CC1
Tpsa: 23.79
Logp: 2.07518
H Acceptors: 1
H Donors: 0
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:
C₆H₈BrN
Molecular Weight:
174.04
Synonyms:
[1-(Bromomethyl)cyclopropyl]acetonitrile
SMILES:
BrCC1(CC#N)CC1
Tpsa:
23.79
Logp:
2.07518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2