CS-0245876
N-{[4-(Trifluoromethyl)phenyl]methyl}cyclopropanamine
Manufacturer: ChemScene
CAS Number: 643007-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0245876-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0245876-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0245876-5g | In Stock | ₹ 44,500.00 |
CS-0245876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
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
N-Cyclopropyl-4-(trifluoroMethyl)-benzylaMine
SMILES
C1=C(C=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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-CYCLOPROPYL-4-(TRIFLUOROMETHYL)-BENZYLAMINE / 0.25g / 448274646 / C78379 / 97.000 / 643007-99-2 / MFCD09043527 / 215.219 / C11H12F3N | eMolecules | ₹ 11,135.68 | |
 | 643007-99-2 | N-[4-(Trifluoromethyl)benzyl]cyclopropanamine hydrochloride | A2B Chem | ₹ 9,078.00 - ₹ 46,458.00 |
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
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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: N-Cyclopropyl-4-(trifluoroMethyl)-benzylaMine
SMILES: C1=C(C=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:
N-Cyclopropyl-4-(trifluoroMethyl)-benzylaMine
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa:
12.03
Logp:
2.9574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: CC(C)CCNC1CC1.Cl
Tpsa: 12.03
Logp: 2.2063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
CC(C)CCNC1CC1.Cl
Tpsa:
12.03
Logp:
2.2063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-(Tert-butoxy)picolinic acid
SMILES: O=C(C1=NC(OC(C)(C)C)=CC=C1)O
Tpsa: 59.42
Logp: 1.9571
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-(Tert-butoxy)picolinic acid
SMILES:
O=C(C1=NC(OC(C)(C)C)=CC=C1)O
Tpsa:
59.42
Logp:
1.9571
H Acceptors:
3
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: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C(C1=C(C)N=C(SCC2=CC=CC=C2)S1)O
Tpsa: 50.19
Logp: 3.44202
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(SCC2=CC=CC=C2)S1)O
Tpsa:
50.19
Logp:
3.44202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4