CS-0368353
3-(4-Fluorophenyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 88536-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0368353-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0368353-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0368353-10g | In Stock | ₹ 2,04,916.20 |
CS-0368353 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
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
4-Fluoro-1-(3-amino-1-propenyl)benzene
SMILES
NC/C=C/C1=CC=C(F)C=C1
Tpsa
26.02
Logp
1.7976
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 4-Fluoro-1-(3-amino-1-propenyl)benzene
SMILES: NC/C=C/C1=CC=C(F)C=C1
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:
4-Fluoro-1-(3-amino-1-propenyl)benzene
SMILES:
NC/C=C/C1=CC=C(F)C=C1
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: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: None
SMILES: OCCCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.69
Logp: 1.9107
H Acceptors: 3
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:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
None
SMILES:
OCCCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.69
Logp:
1.9107
H Acceptors:
3
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: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: None
SMILES: O=C(C1=CSC(C2=CNN=C2)=N1)O
Tpsa: 78.87
Logp: 1.2314
H Acceptors: 4
H Donors: 2
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:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CNN=C2)=N1)O
Tpsa:
78.87
Logp:
1.2314
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OCC1=CC=C(C2N(C)CCC2)C=C1
Tpsa: 23.47
Logp: 1.9456
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OCC1=CC=C(C2N(C)CCC2)C=C1
Tpsa:
23.47
Logp:
1.9456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2