CS-0584067
5-(2-Bromoallyl)-2-chloro-1,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 1379333-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584067-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0584067-5g | In Stock | ₹ 2,84,144.76 |
CS-0584067 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrCl
Molecular Weight
259.57
Synonyms
None
SMILES
CC1=CC(=CC(=C1Cl)C)CC(=C)Br
Tpsa
0
Logp
4.40794
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379333-48-8 | 2-Bromo-3-(4-chloro-3,5-dimethylphenyl)-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
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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: C₁₁H₁₂BrCl
Molecular Weight: 259.57
Synonyms: None
SMILES: CC1=CC(=CC(=C1Cl)C)CC(=C)Br
Tpsa: 0
Logp: 4.40794
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:
C₁₁H₁₂BrCl
Molecular Weight:
259.57
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Cl)C)CC(=C)Br
Tpsa:
0
Logp:
4.40794
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: C₁₂H₁₂OS
Molecular Weight: 204.29
Synonyms: None
SMILES: SC1=CC=C2C=C(OCC)C=CC2=C1
Tpsa: 9.23
Logp: 3.5272
H Acceptors: 2
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:
C₁₂H₁₂OS
Molecular Weight:
204.29
Synonyms:
None
SMILES:
SC1=CC=C2C=C(OCC)C=CC2=C1
Tpsa:
9.23
Logp:
3.5272
H Acceptors:
2
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 2,4-dimethoxy-1-prop-2-enylsulfanylbenzene
SMILES: COC1=CC(=C(C=C1)SCC=C)OC
Tpsa: 18.46
Logp: 2.9819
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
2,4-dimethoxy-1-prop-2-enylsulfanylbenzene
SMILES:
COC1=CC(=C(C=C1)SCC=C)OC
Tpsa:
18.46
Logp:
2.9819
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: C₁₀H₁₃FOS
Molecular Weight: 200.27
Synonyms: 3-fluoro-4-(2-methylpropoxy)benzenethiol
SMILES: CC(C)COC1=C(C=C(C=C1)S)F
Tpsa: 9.23
Logp: 3.1492
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃FOS
Molecular Weight:
200.27
Synonyms:
3-fluoro-4-(2-methylpropoxy)benzenethiol
SMILES:
CC(C)COC1=C(C=C(C=C1)S)F
Tpsa:
9.23
Logp:
3.1492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3