CS-0585161
1-Allyl-4-fluoro-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 1256479-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585161-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0585161-5g | In Stock | ₹ 1,94,050.08 |
CS-0585161 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
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-Fluoro-2-methylphenyl)-1-propene
SMILES
CC1=C(C=CC(=C1)F)CC=C
Tpsa
0
Logp
2.86262
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Fluoro-2-methylphenyl)-1-propene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1256479-27-2 | 3-(4-Fluoro-2-methylphenyl)-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-Fluoro-2-methylphenyl)-1-propene
SMILES: CC1=C(C=CC(=C1)F)CC=C
Tpsa: 0
Logp: 2.86262
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-Fluoro-2-methylphenyl)-1-propene
SMILES:
CC1=C(C=CC(=C1)F)CC=C
Tpsa:
0
Logp:
2.86262
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: (3-Fluoro-4-methylphenyl)acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)C)F
Tpsa: 26.3
Logp: 2.23972
H Acceptors: 2
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
(3-Fluoro-4-methylphenyl)acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)C)F
Tpsa:
26.3
Logp:
2.23972
H Acceptors:
2
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: C₁₀H₇ClF₂O₃
Molecular Weight: 248.61
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa: 43.37
Logp: 2.364
H Acceptors: 3
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:
C₁₀H₇ClF₂O₃
Molecular Weight:
248.61
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa:
43.37
Logp:
2.364
H Acceptors:
3
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Benzeneacetic acid, 2-chloro-5-fluoro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C=CC(=C1)F)Cl
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Benzeneacetic acid, 2-chloro-5-fluoro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C=CC(=C1)F)Cl
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3