CS-0551377
1-Fluoro-4-(4-methylpent-4-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 74646-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551377-1g | In Stock | ₹ 77,089.56 |
| 5g | CS-0551377-5g | In Stock | ₹ 2,75,845.44 |
CS-0551377 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,089.56
GST (18%): ₹ 13,876.121
Total Price: ₹ 90,965.681
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
1-Fluoro-4-(4-methyl-4-pentenyl)benzene
SMILES
CC(=C)CCCC1=CC=C(C=C1)F
Tpsa
0
Logp
3.7245
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74646-35-8 | 1-Fluoro-4-(4-methyl-4-pentenyl)benzene | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅F
Molecular Weight: 178.25
Synonyms: 1-Fluoro-4-(4-methyl-4-pentenyl)benzene
SMILES: CC(=C)CCCC1=CC=C(C=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:
1-Fluoro-4-(4-methyl-4-pentenyl)benzene
SMILES:
CC(=C)CCCC1=CC=C(C=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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: (5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine ditrifluoroacetate
SMILES: C1=CC(=CN=C1)C2=NN=C(O2)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:
(5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine ditrifluoroacetate
SMILES:
C1=CC(=CN=C1)C2=NN=C(O2)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: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: 1-Cyclopentyl-prop-2-in-1-on
SMILES: C#CC(C1CCCC1)=O
Tpsa: 17.07
Logp: 1.3789
H Acceptors: 1
H Donors: 0
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:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
1-Cyclopentyl-prop-2-in-1-on
SMILES:
C#CC(C1CCCC1)=O
Tpsa:
17.07
Logp:
1.3789
H Acceptors:
1
H Donors:
0
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 2H-Azepin-2-one,7-ethylhexahydro-1-methyl-(9CI)
SMILES: CCC1CCCCC(=O)N1C
Tpsa: 20.31
Logp: 1.7974
H Acceptors: 1
H Donors: 0
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
2H-Azepin-2-one,7-ethylhexahydro-1-methyl-(9CI)
SMILES:
CCC1CCCCC(=O)N1C
Tpsa:
20.31
Logp:
1.7974
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1