CS-0578223
1-(2-Bromoallyl)-3-fluoro-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 951893-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578223-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0578223-5g | In Stock | ₹ 2,83,973.64 |
CS-0578223 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrF
Molecular Weight
229.09
Synonyms
2-Bromo-3-(3-fluoro-2-methylphenyl)-1-propene
SMILES
C=C(Br)CC1=CC=CC(F)=C1C
Tpsa
0
Logp
3.58522
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951893-70-2 | 2-Bromo-3-(3-fluoro-2-methylphenyl)-1-propene | 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: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: 2-Bromo-3-(3-fluoro-2-methylphenyl)-1-propene
SMILES: C=C(Br)CC1=CC=CC(F)=C1C
Tpsa: 0
Logp: 3.58522
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
2-Bromo-3-(3-fluoro-2-methylphenyl)-1-propene
SMILES:
C=C(Br)CC1=CC=CC(F)=C1C
Tpsa:
0
Logp:
3.58522
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-(3-Fluoro-2-methylphenyl)-1-propene
SMILES: CC1=C(C=CC=C1F)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-(3-Fluoro-2-methylphenyl)-1-propene
SMILES:
CC1=C(C=CC=C1F)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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 2,2-Dimethyl-4-oxo-4-(4-n-pentylphenyl)butyric acid
SMILES: O=C(O)C(C)(C)CC(C1=CC=C(CCCCC)C=C1)=O
Tpsa: 54.37
Logp: 4.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
2,2-Dimethyl-4-oxo-4-(4-n-pentylphenyl)butyric acid
SMILES:
O=C(O)C(C)(C)CC(C1=CC=C(CCCCC)C=C1)=O
Tpsa:
54.37
Logp:
4.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 4-(4-n-Butylphenyl)-2,2-dimethyl-4-oxobutyric acid
SMILES: CCCCC1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa: 54.37
Logp: 3.7128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
4-(4-n-Butylphenyl)-2,2-dimethyl-4-oxobutyric acid
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa:
54.37
Logp:
3.7128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7