CS-0341660
1-Bromo-4-(2-methoxy-vinyl)-benzene
Manufacturer: ChemScene
CAS Number: 59436-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0341660-5g | In Stock | ₹ 92,575.92 |
CS-0341660 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
Purity
96% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
4-(2-Methoxyethenyl)-1-bromobenzene
SMILES
COC=CC1=CC=C(Br)C=C1
Tpsa
9.23
Logp
3.0662
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-4-(2-methoxy-vinyl)-benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 59436-09-8 | 1-Bromo-4-(2-methoxyvinyl)benzene | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 96% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 4-(2-Methoxyethenyl)-1-bromobenzene
SMILES: COC=CC1=CC=C(Br)C=C1
Tpsa: 9.23
Logp: 3.0662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
4-(2-Methoxyethenyl)-1-bromobenzene
SMILES:
COC=CC1=CC=C(Br)C=C1
Tpsa:
9.23
Logp:
3.0662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15474994
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2(1H)-one
SMILES: C1=CC(=O)N(C=C1Br)CC(F)(F)F
Tpsa: 22
Logp: 2.1731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15474994
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2(1H)-one
SMILES:
C1=CC(=O)N(C=C1Br)CC(F)(F)F
Tpsa:
22
Logp:
2.1731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 3-(1H-pyrrol-3-yl)pyridine
SMILES: C1=CC(=CN=C1)C2=CNC=C2
Tpsa: 28.68
Logp: 2.0767
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
3-(1H-pyrrol-3-yl)pyridine
SMILES:
C1=CC(=CN=C1)C2=CNC=C2
Tpsa:
28.68
Logp:
2.0767
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-Benzyl-4-methyl-4-piperidinecarboxamide
SMILES: CC1(CCN(CC1)CC2=CC=CC=C2)C(=O)N
Tpsa: 46.33
Logp: 1.774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-Benzyl-4-methyl-4-piperidinecarboxamide
SMILES:
CC1(CCN(CC1)CC2=CC=CC=C2)C(=O)N
Tpsa:
46.33
Logp:
1.774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3