CS-0266334
3-(4-(Trifluoromethoxy)phenyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1315378-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0266334-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0266334-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0266334-10g | In Stock | ₹ 2,57,450.04 |
CS-0266334 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
MFCD19622895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
None
SMILES
C(=C\C1=CC=C(C=C1)OC(F)(F)F)/CN
Tpsa
35.25
Logp
2.5571
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD19622895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: C(=C\C1=CC=C(C=C1)OC(F)(F)F)/CN
Tpsa: 35.25
Logp: 2.5571
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19622895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
C(=C\C1=CC=C(C=C1)OC(F)(F)F)/CN
Tpsa:
35.25
Logp:
2.5571
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: None
SMILES: C(=C\C1=CC=CS1)/CN
Tpsa: 26.02
Logp: 1.72
H Acceptors: 2
H Donors: 1
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:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
None
SMILES:
C(=C\C1=CC=CS1)/CN
Tpsa:
26.02
Logp:
1.72
H Acceptors:
2
H Donors:
1
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: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 3-(2-Thienyl)allyl alcohol
SMILES: C(=C\C1=CC=CS1)/CO
Tpsa: 20.23
Logp: 1.7536
H Acceptors: 2
H Donors: 1
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:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
3-(2-Thienyl)allyl alcohol
SMILES:
C(=C\C1=CC=CS1)/CO
Tpsa:
20.23
Logp:
1.7536
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: (2E)-3-(Pyridin-3-yl)prop-2-en-1-amine
SMILES: C(=C\C1=CN=CC=C1)/CN
Tpsa: 38.91
Logp: 1.0535
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
(2E)-3-(Pyridin-3-yl)prop-2-en-1-amine
SMILES:
C(=C\C1=CN=CC=C1)/CN
Tpsa:
38.91
Logp:
1.0535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2