CS-0510347
N-(4-(2,2,2-trifluoroethoxy)benzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1095047-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510347-1g | In Stock | ₹ 73,324.92 |
| 5g | CS-0510347-5g | In Stock | ₹ 1,46,478.72 |
CS-0510347 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,324.92
GST (18%): ₹ 13,198.486
Total Price: ₹ 86,523.406
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃NO
Molecular Weight
247.26
Synonyms
Propyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
SMILES
FC(F)(F)COC1=CC=C(CNCCC)C=C1
Tpsa
21.26
Logp
3.1273
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095047-65-6 | Propyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine | A2B Chem | ₹ 78,629.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: Propyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
SMILES: FC(F)(F)COC1=CC=C(CNCCC)C=C1
Tpsa: 21.26
Logp: 3.1273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
Propyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
SMILES:
FC(F)(F)COC1=CC=C(CNCCC)C=C1
Tpsa:
21.26
Logp:
3.1273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: None
SMILES: FC(F)(F)COC1=CC(CNCCC)=CC=C1
Tpsa: 21.26
Logp: 3.1273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC(CNCCC)=CC=C1
Tpsa:
21.26
Logp:
3.1273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11629936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: Cyclopropyl-(4-isobutoxybenzyl)-amine
SMILES: CC(C)COC1=CC=C(C=C1)CNC2CC2
Tpsa: 21.26
Logp: 2.9734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11629936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
Cyclopropyl-(4-isobutoxybenzyl)-amine
SMILES:
CC(C)COC1=CC=C(C=C1)CNC2CC2
Tpsa:
21.26
Logp:
2.9734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NOS
Molecular Weight: 245.22
Synonyms: 4-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazol-2-one
SMILES: O=C1SC=C(C2=CC=CC(C(F)(F)F)=C2)N1
Tpsa: 32.86
Logp: 3.1222
H Acceptors: 2
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:
C₁₀H₆F₃NOS
Molecular Weight:
245.22
Synonyms:
4-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazol-2-one
SMILES:
O=C1SC=C(C2=CC=CC(C(F)(F)F)=C2)N1
Tpsa:
32.86
Logp:
3.1222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1