CS-0215609
1-[4-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228880-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215609-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0215609-250mg | In Stock | ₹ 9,612.00 |
| 500mg | CS-0215609-500mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0215609-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0215609-5g | In Stock | ₹ 83,304.00 |
| 10g | CS-0215609-10g | In Stock | ₹ 1,63,404.00 |
CS-0215609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
1-(4-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
SMILES
NC1(C2=CC=C(C(F)(F)F)C=C2)CC1.[H]Cl
Tpsa
26.02
Logp
3.075
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228880-06-5 | 1-(4-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 17,355.00 - ₹ 1,99,004.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: 1-(4-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
SMILES: NC1(C2=CC=C(C(F)(F)F)C=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 3.075
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
1-(4-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
SMILES:
NC1(C2=CC=C(C(F)(F)F)C=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
3.075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-Methoxy-1-methylisatin5-METHOXY-1-METHYL-1H-INDOLE-2,3-DIONE
SMILES: CN1C2=C(C=C(C=C2)OC)C(=O)C1=O
Tpsa: 46.61
Logp: 0.8543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-Methoxy-1-methylisatin5-METHOXY-1-METHYL-1H-INDOLE-2,3-DIONE
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=O)C1=O
Tpsa:
46.61
Logp:
0.8543
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 4-Benzyloxy-3-chloronitrobenzene
SMILES: O=[N+](C1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1)[O-]
Tpsa: 52.37
Logp: 3.8272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
4-Benzyloxy-3-chloronitrobenzene
SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1)[O-]
Tpsa:
52.37
Logp:
3.8272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: benzyl-(2-bromo-4-nitro-phenyl)-ether
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 3.9363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
benzyl-(2-bromo-4-nitro-phenyl)-ether
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
3.9363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4