CS-0335876
Methyl (E)-4-(2-bromophenyl)-2-oxobut-3-enoate
Manufacturer: ChemScene
CAS Number: 956476-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335876-250mg | In Stock | ₹ 78,287.40 |
CS-0335876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₃
Molecular Weight
269.09
Synonyms
methyl (3E)-4-(2-bromophenyl)-2-oxobut-3-enoate
SMILES
COC(=O)C(=O)/C=C/C1=CC=CC=C1Br
Tpsa
43.37
Logp
2.2044
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956476-32-7 | Methyl (3e)-4-(2-bromophenyl)-2-oxobut-3-enoate | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: methyl (3E)-4-(2-bromophenyl)-2-oxobut-3-enoate
SMILES: COC(=O)C(=O)/C=C/C1=CC=CC=C1Br
Tpsa: 43.37
Logp: 2.2044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
methyl (3E)-4-(2-bromophenyl)-2-oxobut-3-enoate
SMILES:
COC(=O)C(=O)/C=C/C1=CC=CC=C1Br
Tpsa:
43.37
Logp:
2.2044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: 5-Amino-1-(2,5-dimethyl-phenyl)-1H-pyrazole-4-carbonitrile
SMILES: CC1=CC(=C(C)C=C1)N2C(=C(C#N)C=N2)N
Tpsa: 67.63
Logp: 1.94302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
5-Amino-1-(2,5-dimethyl-phenyl)-1H-pyrazole-4-carbonitrile
SMILES:
CC1=CC(=C(C)C=C1)N2C(=C(C#N)C=N2)N
Tpsa:
67.63
Logp:
1.94302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: [(4S)-1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
SMILES: COC1=CC=C(CN2C([C@@H](NC2=O)CC(O)=O)=O)C=C1
Tpsa: 95.94
Logp: 0.5903
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
[(4S)-1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
SMILES:
COC1=CC=C(CN2C([C@@H](NC2=O)CC(O)=O)=O)C=C1
Tpsa:
95.94
Logp:
0.5903
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: OCCN1N=C(C2=CC=C(OCO3)C3=C2)C=C1
Tpsa: 56.51
Logp: 1.2711
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
OCCN1N=C(C2=CC=C(OCO3)C3=C2)C=C1
Tpsa:
56.51
Logp:
1.2711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3