CS-0551404
1-Fluoro-3-(4-methylpent-4-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 1143461-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551404-1g | In Stock | ₹ 80,189.00 |
| 5g | CS-0551404-5g | In Stock | ₹ 2,86,936.00 |
CS-0551404 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,189.00
GST (18%): ₹ 14,434.02
Total Price: ₹ 94,623.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F
Molecular Weight
178.25
Synonyms
5-(3-Fluorophenyl)-2-methyl-1-pentene
SMILES
CC(=C)CCCC1=CC(=CC=C1)F
Tpsa
0
Logp
3.7245
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1143461-58-8 | 5-(3-Fluorophenyl)-2-methyl-1-pentene | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F
Molecular Weight: 178.25
Synonyms: 5-(3-Fluorophenyl)-2-methyl-1-pentene
SMILES: CC(=C)CCCC1=CC(=CC=C1)F
Tpsa: 0
Logp: 3.7245
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₅F
Molecular Weight:
178.25
Synonyms:
5-(3-Fluorophenyl)-2-methyl-1-pentene
SMILES:
CC(=C)CCCC1=CC(=CC=C1)F
Tpsa:
0
Logp:
3.7245
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: Benzaldehyde, 2-(3-hydroxy-3-methyl-1-butynyl)-
SMILES: CC(C)(C#CC1=CC=CC=C1C=O)O
Tpsa: 37.3
Logp: 1.6215
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
Benzaldehyde, 2-(3-hydroxy-3-methyl-1-butynyl)-
SMILES:
CC(C)(C#CC1=CC=CC=C1C=O)O
Tpsa:
37.3
Logp:
1.6215
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NC(=NO2)CN
Tpsa: 77.83
Logp: 0.5903
H Acceptors: 5
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NC(=NO2)CN
Tpsa:
77.83
Logp:
0.5903
H Acceptors:
5
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: C₁₀H₁₀ClN₃O₅
Molecular Weight: 287.66
Synonyms: 1-(6-chloro-3-nitro-2-pyridinyl)-4-hydroxy-2-pyrrolidinecarboxylic acid
SMILES: C1C(CN(C1C(=O)O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])O
Tpsa: 116.8
Logp: 0.6674
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₀ClN₃O₅
Molecular Weight:
287.66
Synonyms:
1-(6-chloro-3-nitro-2-pyridinyl)-4-hydroxy-2-pyrrolidinecarboxylic acid
SMILES:
C1C(CN(C1C(=O)O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])O
Tpsa:
116.8
Logp:
0.6674
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3