CS-0269092
N-(3-(Trifluoromethyl)benzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 16065-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269092-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0269092-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0269092-5g | In Stock | ₹ 63,399.96 |
CS-0269092 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃N
Molecular Weight
215.21
Synonyms
Cyclopropyl-(3-trifluoromethyl-benzyl)-amine
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa
12.03
Logp
2.9574
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16065-24-0 | N-(3-(Trifluoromethyl)benzyl)cyclopropanamine | A2B Chem | ₹ 10,096.08 - ₹ 1,00,361.88 |
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
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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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: Cyclopropyl-(3-trifluoromethyl-benzyl)-amine
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa: 12.03
Logp: 2.9574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
Cyclopropyl-(3-trifluoromethyl-benzyl)-amine
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa:
12.03
Logp:
2.9574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: 3-(2-Furyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC=CO2)C=O
Tpsa: 30.21
Logp: 2.7591
H Acceptors: 2
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:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
3-(2-Furyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC=CO2)C=O
Tpsa:
30.21
Logp:
2.7591
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: (3-Thien-2-ylphenyl)methylamine
SMILES: C1=CC(=CC(=C1)C2=CC=CS2)CN
Tpsa: 26.02
Logp: 2.8738
H Acceptors: 2
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
(3-Thien-2-ylphenyl)methylamine
SMILES:
C1=CC(=CC(=C1)C2=CC=CS2)CN
Tpsa:
26.02
Logp:
2.8738
H Acceptors:
2
H Donors:
1
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 3-(1H-Imidazol-4-yl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CN=CN2)C=O
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
3-(1H-Imidazol-4-yl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CN=CN2)C=O
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2