CS-0356738
(E)-(3-Bromoprop-1-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 26146-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356738-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0356738-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0356738-1g | In Stock | ₹ 40,641.00 |
CS-0356738 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br
Molecular Weight
197.07
Synonyms
(E)?-?(3-?BROMO-?PROPENYL)?-?BENZENE
SMILES
BrC/C=C/C1=CC=CC=C1
Tpsa
0
Logp
3.0947
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-(3-Bromoprop-1-en-1-yl)benzene | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,598.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: (E)?-?(3-?BROMO-?PROPENYL)?-?BENZENE
SMILES: BrC/C=C/C1=CC=CC=C1
Tpsa: 0
Logp: 3.0947
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
(E)?-?(3-?BROMO-?PROPENYL)?-?BENZENE
SMILES:
BrC/C=C/C1=CC=CC=C1
Tpsa:
0
Logp:
3.0947
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: trans-2-Phenyl-1-cyclohexanol
SMILES: O[C@H]1[C@H](C2=CC=CC=C2)CCCC1
Tpsa: 20.23
Logp: 2.7051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
trans-2-Phenyl-1-cyclohexanol
SMILES:
O[C@H]1[C@H](C2=CC=CC=C2)CCCC1
Tpsa:
20.23
Logp:
2.7051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06738204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 3-phenyl-1,2,4-Oxadiazole-5-ethanamine
SMILES: NCCC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 64.94
Logp: 1.2378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06738204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
3-phenyl-1,2,4-Oxadiazole-5-ethanamine
SMILES:
NCCC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
64.94
Logp:
1.2378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01820324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3-nitro-4-(1H)-quinolone
SMILES: O=C1C([N+]([O-])=O)=CNC2=C1C=CC=C2
Tpsa: 76
Logp: 1.4363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01820324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3-nitro-4-(1H)-quinolone
SMILES:
O=C1C([N+]([O-])=O)=CNC2=C1C=CC=C2
Tpsa:
76
Logp:
1.4363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1