CS-0329108
5-(4-(Trifluoromethyl)phenoxy)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1274031-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329108-5g | In Stock | ₹ 2,23,140.48 |
CS-0329108 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,140.48
GST (18%): ₹ 40,165.286
Total Price: ₹ 2,63,305.766
Purity
95%
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
5-(4-(trifluoromethyl)phenoxy)pentan-1-amine(WXC05411)
SMILES
C(CCN)CCOC1=CC=C(C=C1)C(F)(F)F
Tpsa
35.25
Logp
3.2132
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274031-83-2 | 5-(4-(trifluoromethyl)phenoxy)pentan-1-amine | A2B Chem | -- |
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-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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: 5-(4-(trifluoromethyl)phenoxy)pentan-1-amine(WXC05411)
SMILES: C(CCN)CCOC1=CC=C(C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 3.2132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
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:
5-(4-(trifluoromethyl)phenoxy)pentan-1-amine(WXC05411)
SMILES:
C(CCN)CCOC1=CC=C(C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
3.2132
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES: C(C#N)C(=O)N1CCN(CC1)C(=O)CC#N
Tpsa: 88.2
Logp: -0.51544
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES:
C(C#N)C(=O)N1CCN(CC1)C(=O)CC#N
Tpsa:
88.2
Logp:
-0.51544
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrFO₃
Molecular Weight: 307.16
Synonyms: None
SMILES: CCOC(COC1=C(C=C(C=C1)Br)F)OCC
Tpsa: 27.69
Logp: 3.3661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFO₃
Molecular Weight:
307.16
Synonyms:
None
SMILES:
CCOC(COC1=C(C=C(C=C1)Br)F)OCC
Tpsa:
27.69
Logp:
3.3661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂S
Molecular Weight: 314.36
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N)OC
Tpsa: 118.08
Logp: 1.92196
H Acceptors: 7
H Donors: 2
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:
C₁₅H₁₄N₄O₂S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N)OC
Tpsa:
118.08
Logp:
1.92196
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3