CS-0551438
1-Fluoro-3-(3-methylbut-3-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 731773-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551438-5g | In Stock | ₹ 1,94,905.68 |
CS-0551438 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,905.68
GST (18%): ₹ 35,083.022
Total Price: ₹ 2,29,988.702
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F
Molecular Weight
164.22
Synonyms
4-(3-Fluorophenyl)-2-methyl-1-butene
SMILES
CC(=C)CCC1=CC(=CC=C1)F
Tpsa
0
Logp
3.3344
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731773-07-2 | 4-(3-Fluorophenyl)-2-methyl-1-butene | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
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
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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: C₁₁H₁₃F
Molecular Weight: 164.22
Synonyms: 4-(3-Fluorophenyl)-2-methyl-1-butene
SMILES: CC(=C)CCC1=CC(=CC=C1)F
Tpsa: 0
Logp: 3.3344
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₃F
Molecular Weight:
164.22
Synonyms:
4-(3-Fluorophenyl)-2-methyl-1-butene
SMILES:
CC(=C)CCC1=CC(=CC=C1)F
Tpsa:
0
Logp:
3.3344
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₃Cl
Molecular Weight: 180.67
Synonyms: 4-(2-Chlorophenyl)-2-methyl-1-butene
SMILES: CC(=C)CCC1=CC=CC=C1Cl
Tpsa: 0
Logp: 3.8487
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₃Cl
Molecular Weight:
180.67
Synonyms:
4-(2-Chlorophenyl)-2-methyl-1-butene
SMILES:
CC(=C)CCC1=CC=CC=C1Cl
Tpsa:
0
Logp:
3.8487
H Acceptors:
0
H Donors:
0
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 1H-Indole, 1-((2,3-dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-
SMILES: C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43
Tpsa: 23.55
Logp: 2.6384
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
1H-Indole, 1-((2,3-dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-
SMILES:
C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43
Tpsa:
23.55
Logp:
2.6384
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (3-amino-2-hydroxyphenyl)-(azetidin-1-yl)methanone
SMILES: C1CN(C1)C(=O)C2=C(C(=CC=C2)N)O
Tpsa: 66.56
Logp: 0.8203
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(3-amino-2-hydroxyphenyl)-(azetidin-1-yl)methanone
SMILES:
C1CN(C1)C(=O)C2=C(C(=CC=C2)N)O
Tpsa:
66.56
Logp:
0.8203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1