CS-0578283
1-(2-Chloroallyl)-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 951889-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578283-5g | In Stock | ₹ 2,72,508.60 |
CS-0578283 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,508.60
GST (18%): ₹ 49,051.548
Total Price: ₹ 3,21,560.148
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃
Molecular Weight
220.62
Synonyms
2-Chloro-3-[(4-trifluoromethyl)phenyl]-1-propene
SMILES
C=C(CC1=CC=C(C=C1)C(F)(F)F)Cl
Tpsa
0
Logp
4.0004
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-51-3 | 2-Chloro-3-[(4-trifluoromethyl)phenyl]-1-propene | A2B Chem | ₹ 1,30,307.88 - ₹ 1,68,809.88 |
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: C₁₀H₈ClF₃
Molecular Weight: 220.62
Synonyms: 2-Chloro-3-[(4-trifluoromethyl)phenyl]-1-propene
SMILES: C=C(CC1=CC=C(C=C1)C(F)(F)F)Cl
Tpsa: 0
Logp: 4.0004
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:
C₁₀H₈ClF₃
Molecular Weight:
220.62
Synonyms:
2-Chloro-3-[(4-trifluoromethyl)phenyl]-1-propene
SMILES:
C=C(CC1=CC=C(C=C1)C(F)(F)F)Cl
Tpsa:
0
Logp:
4.0004
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: C₁₁H₁₁F₃
Molecular Weight: 200.20
Synonyms: 2-Methyl-3-[(3-trifluoromethyl)phenyl]-1-propene
SMILES: CC(=C)CC1=CC(=CC=C1)C(F)(F)F
Tpsa: 0
Logp: 3.824
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:
C₁₁H₁₁F₃
Molecular Weight:
200.20
Synonyms:
2-Methyl-3-[(3-trifluoromethyl)phenyl]-1-propene
SMILES:
CC(=C)CC1=CC(=CC=C1)C(F)(F)F
Tpsa:
0
Logp:
3.824
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: C₁₁H₁₀ClFO₃
Molecular Weight: 244.65
Synonyms: 5-(2-Chloro-4-fluorophenyl)-5-oxovaleric acid
SMILES: C1=CC(=C(C=C1F)Cl)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 2.9167
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀ClFO₃
Molecular Weight:
244.65
Synonyms:
5-(2-Chloro-4-fluorophenyl)-5-oxovaleric acid
SMILES:
C1=CC(=C(C=C1F)Cl)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
2.9167
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: 4-(2-Chloro-4-fluorophenyl)-4-oxobutyric acid
SMILES: C1=CC(=C(C=C1F)Cl)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.5266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
4-(2-Chloro-4-fluorophenyl)-4-oxobutyric acid
SMILES:
C1=CC(=C(C=C1F)Cl)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.5266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4