CS-0307967
1-Cyclopentyl-2,2,2-trifluoroethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1376380-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307967-50mg | In Stock | ₹ 10,324.00 |
| 100mg | CS-0307967-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0307967-250mg | In Stock | ₹ 21,894.00 |
| 500mg | CS-0307967-500mg | In Stock | ₹ 34,532.00 |
| 1g | CS-0307967-1g | In Stock | ₹ 44,233.00 |
| 5g | CS-0307967-5g | In Stock | ₹ 1,79,869.00 |
| 10g | CS-0307967-10g | In Stock | ₹ 3,32,593.00 |
CS-0307967 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClF₃N
Molecular Weight
203.63
Synonyms
1-Cyclopentyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES
C1CCC(C1)C(C(F)(F)F)N.Cl
Tpsa
26.02
Logp
2.488
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Cyclopentyl-2,2,2-trifluoroethan-1-amine hydrochloride | 1376380-74-3 | MFCD22196522 | 1g | eMolecules | ₹ 57,284.85 | |
 | Cyclopentanemethanamine, α-(trifluoromethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 12,282.00 - ₹ 45,123.00 | |
 | 1376380-74-3 | 1-Cyclopentyl-2,2,2-trifluoroethan-1-amine hydrochloride | A2B Chem | ₹ 18,423.00 - ₹ 42,008.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClF₃N
Molecular Weight: 203.63
Synonyms: 1-Cyclopentyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES: C1CCC(C1)C(C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 2.488
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:
C₇H₁₃ClF₃N
Molecular Weight:
203.63
Synonyms:
1-Cyclopentyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES:
C1CCC(C1)C(C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
2.488
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: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: 5-Chloro-2-mercapto-benzonitrile
SMILES: N#CC1=CC(Cl)=CC=C1S
Tpsa: 23.79
Logp: 2.50038
H Acceptors: 2
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:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
5-Chloro-2-mercapto-benzonitrile
SMILES:
N#CC1=CC(Cl)=CC=C1S
Tpsa:
23.79
Logp:
2.50038
H Acceptors:
2
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: C₅H₉ClO₂S
Molecular Weight: 168.64
Synonyms: 4-chloro-tetrahydro-thiopyran 1,1-dioxide
SMILES: C1CS(=O)(=O)CCC1Cl
Tpsa: 34.14
Logp: 0.8024
H Acceptors: 2
H Donors: 0
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:
C₅H₉ClO₂S
Molecular Weight:
168.64
Synonyms:
4-chloro-tetrahydro-thiopyran 1,1-dioxide
SMILES:
C1CS(=O)(=O)CCC1Cl
Tpsa:
34.14
Logp:
0.8024
H Acceptors:
2
H Donors:
0
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: C₆H₇BrS
Molecular Weight: 191.09
Synonyms: 2-Bromo-4,5-dimethylthiophene
SMILES: CC1=C(C)SC(Br)=C1
Tpsa: 0
Logp: 3.12744
H Acceptors: 1
H Donors: 0
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:
C₆H₇BrS
Molecular Weight:
191.09
Synonyms:
2-Bromo-4,5-dimethylthiophene
SMILES:
CC1=C(C)SC(Br)=C1
Tpsa:
0
Logp:
3.12744
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0