CS-0587296
1-(2-Bromoallyl)-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 951889-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587296-5g | In Stock | ₹ 2,02,920.00 |
CS-0587296 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,920.00
GST (18%): ₹ 36,525.60
Total Price: ₹ 2,39,445.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrF₃
Molecular Weight
265.07
Synonyms
2-Bromo-3-[(4-trifluoromethyl)phenyl]-1-propene
SMILES
C=C(CC1=CC=C(C=C1)C(F)(F)F)Br
Tpsa
0
Logp
4.1565
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-57-9 | 2-Bromo-3-[(4-trifluoromethyl)phenyl]-1-propene | 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: C₁₀H₈BrF₃
Molecular Weight: 265.07
Synonyms: 2-Bromo-3-[(4-trifluoromethyl)phenyl]-1-propene
SMILES: C=C(CC1=CC=C(C=C1)C(F)(F)F)Br
Tpsa: 0
Logp: 4.1565
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:
C₁₀H₈BrF₃
Molecular Weight:
265.07
Synonyms:
2-Bromo-3-[(4-trifluoromethyl)phenyl]-1-propene
SMILES:
C=C(CC1=CC=C(C=C1)C(F)(F)F)Br
Tpsa:
0
Logp:
4.1565
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: Ethyl 4-(2,3,4,5,6-pentamethylphenyl)-4-oxobutanoate
SMILES: O=C(OCC)CCC(C1=C(C)C(C)=C(C)C(C)=C1C)=O
Tpsa: 43.37
Logp: 3.7547
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
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:
Ethyl 4-(2,3,4,5,6-pentamethylphenyl)-4-oxobutanoate
SMILES:
O=C(OCC)CCC(C1=C(C)C(C)=C(C)C(C)=C1C)=O
Tpsa:
43.37
Logp:
3.7547
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
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: Ethyl 5-(2,3,5,6-tetramethylphenyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa: 43.37
Logp: 3.83638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
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:
Ethyl 5-(2,3,5,6-tetramethylphenyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa:
43.37
Logp:
3.83638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-[4-(N,N-Diethylamino)phenyl]-4-oxobutyric acid
SMILES: O=C(O)CCC(C1=CC=C(N(CC)CC)C=C1)=O
Tpsa: 57.61
Logp: 2.5803
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-[4-(N,N-Diethylamino)phenyl]-4-oxobutyric acid
SMILES:
O=C(O)CCC(C1=CC=C(N(CC)CC)C=C1)=O
Tpsa:
57.61
Logp:
2.5803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7