CS-0464000
2-Oxo-2-phenylethyl (E)-4-bromobut-2-enoate
Manufacturer: ChemScene
CAS Number: 154561-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0464000-25g | In Stock | ₹ 95,408.00 |
| 50g | CS-0464000-50g | In Stock | ₹ 1,14,098.00 |
CS-0464000 - 25g
In Stock
Quantity
1
Base Price: ₹ 95,408.00
GST (18%): ₹ 17,173.44
Total Price: ₹ 1,12,581.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrO₃
Molecular Weight
283.12
Synonyms
2-Oxo-2-phenylethyl 4-bromobut-2-enoate
SMILES
C1=CC=C(C=C1)C(=O)COC(=O)/C=C/CBr
Tpsa
43.37
Logp
2.3636
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154561-38-3 | 2-Oxo-2-phenylethyl 4-bromobut-2-enoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: 2-Oxo-2-phenylethyl 4-bromobut-2-enoate
SMILES: C1=CC=C(C=C1)C(=O)COC(=O)/C=C/CBr
Tpsa: 43.37
Logp: 2.3636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
2-Oxo-2-phenylethyl 4-bromobut-2-enoate
SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)/C=C/CBr
Tpsa:
43.37
Logp:
2.3636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12756506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Acetic acid,2-(1-methyl-4-piperidinylidene)-,methyl ester
SMILES: CN1CCC(=CC(=O)OC)CC1
Tpsa: 29.54
Logp: 0.8114
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Acetic acid,2-(1-methyl-4-piperidinylidene)-,methyl ester
SMILES:
CN1CCC(=CC(=O)OC)CC1
Tpsa:
29.54
Logp:
0.8114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11099393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: N-Cyclopentyl-1-imidazolecarboxamide
SMILES: O=C(N1C=CN=C1)NC2CCCC2
Tpsa: 46.92
Logp: 1.3834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11099393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
N-Cyclopentyl-1-imidazolecarboxamide
SMILES:
O=C(N1C=CN=C1)NC2CCCC2
Tpsa:
46.92
Logp:
1.3834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20257816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 4-Morpholin-4-yl-cyclohexanol
SMILES: C1CC(CCC1N2CCOCC2)O
Tpsa: 32.7
Logp: 0.6221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20257816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
4-Morpholin-4-yl-cyclohexanol
SMILES:
C1CC(CCC1N2CCOCC2)O
Tpsa:
32.7
Logp:
0.6221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1