CS-0260014
(2e)-3-(4-Fluorophenyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 112104-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260014-50mg | In Stock | ₹ 13,439.00 |
| 100mg | CS-0260014-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0260014-250mg | In Stock | ₹ 28,836.00 |
| 500mg | CS-0260014-500mg | In Stock | ₹ 54,735.00 |
| 1g | CS-0260014-1g | In Stock | ₹ 70,399.00 |
CS-0260014 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FN
Molecular Weight
151.18
Synonyms
3-(4-Fluoro-phenyl)-allylamine
SMILES
C(=C\C1=CC=C(C=C1)F)/CN
Tpsa
26.02
Logp
1.7976
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112104-04-8 | (2E)-3-(4-fluorophenyl)prop-2-en-1-amine | A2B Chem | ₹ 45,479.00 - ₹ 2,74,298.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 3-(4-Fluoro-phenyl)-allylamine
SMILES: C(=C\C1=CC=C(C=C1)F)/CN
Tpsa: 26.02
Logp: 1.7976
H Acceptors: 1
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
3-(4-Fluoro-phenyl)-allylamine
SMILES:
C(=C\C1=CC=C(C=C1)F)/CN
Tpsa:
26.02
Logp:
1.7976
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆F₃N₃O
Molecular Weight: 395.38
Synonyms: 7-[(Pyridin-2-ylamino)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol
SMILES: OC1=C2N=CC=CC2=CC=C1C(NC3=NC=CC=C3)C4=CC=C(C(F)(F)F)C=C4
Tpsa: 58.04
Logp: 5.5557
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆F₃N₃O
Molecular Weight:
395.38
Synonyms:
7-[(Pyridin-2-ylamino)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol
SMILES:
OC1=C2N=CC=CC2=CC=C1C(NC3=NC=CC=C3)C4=CC=C(C(F)(F)F)C=C4
Tpsa:
58.04
Logp:
5.5557
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO
Molecular Weight: 235.08
Synonyms: 5-Bromo-phthalene-2-carbaldehyde
SMILES: C1=CC2=C(C=CC(=C2)C=O)C(=C1)Br
Tpsa: 17.07
Logp: 3.4148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO
Molecular Weight:
235.08
Synonyms:
5-Bromo-phthalene-2-carbaldehyde
SMILES:
C1=CC2=C(C=CC(=C2)C=O)C(=C1)Br
Tpsa:
17.07
Logp:
3.4148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₃
Molecular Weight: 115.09
Synonyms: 3-Methyloxazolidine-2,4-dione
SMILES: CN1C(=O)COC1=O
Tpsa: 46.61
Logp: -0.405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₃
Molecular Weight:
115.09
Synonyms:
3-Methyloxazolidine-2,4-dione
SMILES:
CN1C(=O)COC1=O
Tpsa:
46.61
Logp:
-0.405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0