CS-0116779
1-[3-Bromoprop-1-enyl]-4-chlorobenzene
Manufacturer: ChemScene
CAS Number: 42432-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116779-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0116779-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0116779-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0116779-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0116779-1g | In Stock | ₹ 84,817.00 |
CS-0116779 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95% mix TBC as stabilizer
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
p-chlorocinnamyl bromide
SMILES
ClC1=CC=C(/C=C/CBr)C=C1
Tpsa
0
Logp
3.7481
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42432-30-4 | 1-[3-Bromoprop-1-enyl]-4-chlorobenzene | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95% mix TBC as stabilizer
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: p-chlorocinnamyl bromide
SMILES: ClC1=CC=C(/C=C/CBr)C=C1
Tpsa: 0
Logp: 3.7481
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
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:
p-chlorocinnamyl bromide
SMILES:
ClC1=CC=C(/C=C/CBr)C=C1
Tpsa:
0
Logp:
3.7481
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 5--3-phenyl-1,2,4-oxadiazol
SMILES: ClCCC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 38.92
Logp: 2.5179
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
5--3-phenyl-1,2,4-oxadiazol
SMILES:
ClCCC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
38.92
Logp:
2.5179
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(CCCC)CCCC)C=C1
Tpsa: 40.54
Logp: 3.7914
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:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(CCCC)CCCC)C=C1
Tpsa:
40.54
Logp:
3.7914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 5-Amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)O
Tpsa: 94.03
Logp: 0.5477
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
5-Amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)O
Tpsa:
94.03
Logp:
0.5477
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2