CS-0109992
Ethyl (E)-3-(2-bromophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 91047-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0109992-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0109992-5g | In Stock | ₹ 18,823.20 |
CS-0109992 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD11111007
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₂
Molecular Weight
255.11
Synonyms
ethyl (2E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate
SMILES
O=C(OCC)/C=C/C1=CC=CC=C1Br
Tpsa
26.3
Logp
3.0254
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromocinnamic acid ethyl ester | 91047-77-7 | MFCD11111007 | 1g | eMolecules | ₹ 8,816.10 | |
 | 91047-77-7 | 2-Bromocinnamic acid ethyl ester | A2B Chem | ₹ 3,165.72 - ₹ 33,026.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11111007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: ethyl (2E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1Br
Tpsa: 26.3
Logp: 3.0254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11111007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
ethyl (2E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1Br
Tpsa:
26.3
Logp:
3.0254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18729961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: [2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa: 38.69
Logp: 1.78652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18729961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
[2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa:
38.69
Logp:
1.78652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20128548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=[N+](C1=CC2=C(OC(C)(C)C2)C=C1Cl)[O-]
Tpsa: 52.37
Logp: 2.9617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20128548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(OC(C)(C)C2)C=C1Cl)[O-]
Tpsa:
52.37
Logp:
2.9617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09283648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: 1-Azaspiro[5.5]undecane-1-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC12CCCCC2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.2893
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09283648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
1-Azaspiro[5.5]undecane-1-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC12CCCCC2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.2893
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0