CS-0525082
N-(3-(trifluoromethoxy)benzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 625437-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525082-1g | In Stock | ₹ 84,906.00 |
CS-0525082 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
N-{[3-(Trifluoromethoxy)phenyl]methyl}cyclopropanamine
SMILES
FC(F)(F)OC1=CC(CNC2CC2)=CC=C1
Tpsa
21.26
Logp
2.8372
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625437-43-6 | N-{[3-(Trifluoromethoxy)phenyl]methyl}cyclopropanamine | A2B Chem | ₹ 81,791.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: N-{[3-(Trifluoromethoxy)phenyl]methyl}cyclopropanamine
SMILES: FC(F)(F)OC1=CC(CNC2CC2)=CC=C1
Tpsa: 21.26
Logp: 2.8372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
N-{[3-(Trifluoromethoxy)phenyl]methyl}cyclopropanamine
SMILES:
FC(F)(F)OC1=CC(CNC2CC2)=CC=C1
Tpsa:
21.26
Logp:
2.8372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FO₄
Molecular Weight: 208.14
Synonyms: None
SMILES: O=C(C(C1=O)=CC2=C(O1)C(F)=CC=C2)O
Tpsa: 67.51
Logp: 1.6303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FO₄
Molecular Weight:
208.14
Synonyms:
None
SMILES:
O=C(C(C1=O)=CC2=C(O1)C(F)=CC=C2)O
Tpsa:
67.51
Logp:
1.6303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: H-L-Nle(6-OBzl)-OH
SMILES: N[C@@H](CCCCOCC1=CC=CC=C1)C(=O)O
Tpsa: 72.55
Logp: 1.7854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
H-L-Nle(6-OBzl)-OH
SMILES:
N[C@@H](CCCCOCC1=CC=CC=C1)C(=O)O
Tpsa:
72.55
Logp:
1.7854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 1-methyl-4-methylamino-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES: N#CC1=C(NC)C=CN(C)C1=O
Tpsa: 57.82
Logp: 0.29868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
1-methyl-4-methylamino-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
N#CC1=C(NC)C=CN(C)C1=O
Tpsa:
57.82
Logp:
0.29868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1