CS-0589793
1-Fluoro-4-(2-methylallyl)benzene
Manufacturer: ChemScene
CAS Number: 702-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589793-5g | In Stock | ₹ 1,14,051.48 |
| 10g | CS-0589793-10g | In Stock | ₹ 1,36,468.20 |
CS-0589793 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F
Molecular Weight
150.19
Synonyms
3-(4-Fluorophenyl)-2-methyl-1-propene
SMILES
CC(=C)CC1=CC=C(C=C1)F
Tpsa
0
Logp
2.9443
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702-08-9 | 3-(4-Fluorophenyl)-2-methyl-1-propene | A2B Chem | ₹ 31,999.44 - ₹ 1,06,008.84 |
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: C₁₀H₁₁F
Molecular Weight: 150.19
Synonyms: 3-(4-Fluorophenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC=C(C=C1)F
Tpsa: 0
Logp: 2.9443
H Acceptors: 0
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:
C₁₀H₁₁F
Molecular Weight:
150.19
Synonyms:
3-(4-Fluorophenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC=C(C=C1)F
Tpsa:
0
Logp:
2.9443
H Acceptors:
0
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: t-butyl (2,4-difluorophenyl)carbaminate
SMILES: CC(C)(C)OC(=O)NC1=C(C=C(C=C1)F)F
Tpsa: 38.33
Logp: 3.3118
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
t-butyl (2,4-difluorophenyl)carbaminate
SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)F)F
Tpsa:
38.33
Logp:
3.3118
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 2-Diethylamino-quinolin-8-ol
SMILES: OC1=C2N=C(N(CC)CC)C=CC2=CC=C1
Tpsa: 36.36
Logp: 2.7866
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
2-Diethylamino-quinolin-8-ol
SMILES:
OC1=C2N=C(N(CC)CC)C=CC2=CC=C1
Tpsa:
36.36
Logp:
2.7866
H Acceptors:
3
H Donors:
1
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: C₆H₆Br₂O₂S
Molecular Weight: 301.98
Synonyms: 3,4-Dibromo-2,5-dimethylthiophene-1,1-dioxide
SMILES: CC1=C(C(=C(S1(=O)=O)C)Br)Br
Tpsa: 34.14
Logp: 2.6676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂O₂S
Molecular Weight:
301.98
Synonyms:
3,4-Dibromo-2,5-dimethylthiophene-1,1-dioxide
SMILES:
CC1=C(C(=C(S1(=O)=O)C)Br)Br
Tpsa:
34.14
Logp:
2.6676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0