CS-0041665
1-(3-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1108698-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041665-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0041665-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0041665-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0041665-5g | In Stock | ₹ 34,888.00 |
CS-0041665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
1-(3-(trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride
SMILES
Cl.NC1(CC1)C1=CC(=CC=C1)C(F)(F)F
Tpsa
26.02
Logp
3.075
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride | 1108698-58-3 | MFCD09028132 | 250mg | eMolecules | ₹ 8,253.86 | |
 | 1108698-58-3 | 1-(3-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 1,246.00 - ₹ 2,136.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: 1-(3-(trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride
SMILES: Cl.NC1(CC1)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
1-(3-(trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride
SMILES:
Cl.NC1(CC1)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12761519
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: 3-dihydro-1H-inden-1-aMine hydrochloride
SMILES: NC1CCC2=C1C=CC=C2C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12761519
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
3-dihydro-1H-inden-1-aMine hydrochloride
SMILES:
NC1CCC2=C1C=CC=C2C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18256127
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 4-Chloro-8-Methoxyquinoline-3-caroboxylic acid
SMILES: O=C(C1=C(Cl)C2=CC=CC(OC)=C2N=C1)O
Tpsa: 59.42
Logp: 2.595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18256127
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
4-Chloro-8-Methoxyquinoline-3-caroboxylic acid
SMILES:
O=C(C1=C(Cl)C2=CC=CC(OC)=C2N=C1)O
Tpsa:
59.42
Logp:
2.595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00274152
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₅S
Molecular Weight: 237.62
Synonyms: 2-Nitrochlorobenzene-4-sulfonic acid
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(O)=O
Tpsa: 97.51
Logp: 1.4949
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00274152
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₅S
Molecular Weight:
237.62
Synonyms:
2-Nitrochlorobenzene-4-sulfonic acid
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(O)=O
Tpsa:
97.51
Logp:
1.4949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2