CS-0042333
(E)-Methyl 3-(3-bromophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 79432-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042333-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0042333-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-0042333-10g | In Stock | ₹ 13,946.28 |
| 25g | CS-0042333-25g | In Stock | ₹ 34,822.92 |
CS-0042333 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
95%
MDL No
MFCD00296965
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
Methyl 3-bromocinnamate, predominantly trans
SMILES
O=C(OC)/C=C/C1=CC=CC(Br)=C1
Tpsa
26.3
Logp
2.6353
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79432-87-4 | (E)-Methyl 3-(3-bromophenyl)acrylate | A2B Chem | ₹ 1,711.20 - ₹ 6,245.88 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00296965
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: Methyl 3-bromocinnamate, predominantly trans
SMILES: O=C(OC)/C=C/C1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 2.6353
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00296965
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
Methyl 3-bromocinnamate, predominantly trans
SMILES:
O=C(OC)/C=C/C1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
2.6353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044766
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: p-chloro-α-phenylethylamine
SMILES: NC(C1=CC=C(Cl)C=C1)C
Tpsa: 26.02
Logp: 2.3597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00044766
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
p-chloro-α-phenylethylamine
SMILES:
NC(C1=CC=C(Cl)C=C1)C
Tpsa:
26.02
Logp:
2.3597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-Methoxy-oxindole
SMILES: O=C1NC2=C(C=CC=C2OC)C1
Tpsa: 38.33
Logp: 1.1898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-Methoxy-oxindole
SMILES:
O=C1NC2=C(C=CC=C2OC)C1
Tpsa:
38.33
Logp:
1.1898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09971573
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₄O₂S
Molecular Weight: 246.25
Synonyms: 4-(5-Nitro-1H-benzo[d]imidazol-2-yl)thiazole
SMILES: O=[N+](C1=CC=C2N=C(C3=CSC=N3)NC2=C1)[O-]
Tpsa: 84.71
Logp: 2.5946
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09971573
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O₂S
Molecular Weight:
246.25
Synonyms:
4-(5-Nitro-1H-benzo[d]imidazol-2-yl)thiazole
SMILES:
O=[N+](C1=CC=C2N=C(C3=CSC=N3)NC2=C1)[O-]
Tpsa:
84.71
Logp:
2.5946
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2