CS-0578507
1-(2-Bromoallyl)-4-chlorobenzene
Manufacturer: ChemScene
CAS Number: 93507-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578507-5g | In Stock | ₹ 2,02,920.00 |
CS-0578507 - 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
C₉H₈BrCl
Molecular Weight
231.52
Synonyms
2-Bromo-3-(4-chlorophenyl)-1-propene
SMILES
C=C(CC1=CC=C(C=C1)Cl)Br
Tpsa
0
Logp
3.7911
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93507-53-0 | 2-Bromo-3-(4-chlorophenyl)-1-propene | A2B Chem | ₹ 48,772.00 - ₹ 1,56,284.00 |
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-P330-P362+P364-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: C₉H₈BrCl
Molecular Weight: 231.52
Synonyms: 2-Bromo-3-(4-chlorophenyl)-1-propene
SMILES: C=C(CC1=CC=C(C=C1)Cl)Br
Tpsa: 0
Logp: 3.7911
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:
C₉H₈BrCl
Molecular Weight:
231.52
Synonyms:
2-Bromo-3-(4-chlorophenyl)-1-propene
SMILES:
C=C(CC1=CC=C(C=C1)Cl)Br
Tpsa:
0
Logp:
3.7911
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 2-(3,5-Dimethoxyphenyl)-2-oxo-acetaldehyde hydrate
SMILES: COC1=CC(=CC(=C1)C(=O)C=O)OC.O
Tpsa: 84.1
Logp: 0.2607
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
2-(3,5-Dimethoxyphenyl)-2-oxo-acetaldehyde hydrate
SMILES:
COC1=CC(=CC(=C1)C(=O)C=O)OC.O
Tpsa:
84.1
Logp:
0.2607
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: O=C(O)C(NC(=O)CC=1SC=CC1)CCCC
Tpsa: 66.4
Logp: 2.0502
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)CC=1SC=CC1)CCCC
Tpsa:
66.4
Logp:
2.0502
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa: 63.4
Logp: 0.7984
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa:
63.4
Logp:
0.7984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2