CS-0150931
(E)-Methyl 4-(4-bromophenyl)-2-oxobut-3-enoate
Manufacturer: ChemScene
CAS Number: 608128-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150931-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0150931-5g | In Stock | ₹ 38,502.00 |
CS-0150931 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
MFCD18642374
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₃
Molecular Weight
269.09
Synonyms
(E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate
SMILES
COC(=O)C(=O)/C=C/C1=CC=C(C=C1)Br
Tpsa
43.37
Logp
2.2044
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (E)-Methyl 4-(4-bromophenyl)-2-oxobut-3-enoate | 608128-34-3 | MFCD18642374 | 1g | eMolecules | ₹ 11,334.99 | |
 | 608128-34-3 | (E)-Methyl 4-(4-bromophenyl)-2-oxobut-3-enoate | A2B Chem | ₹ 3,935.76 - ₹ 67,849.08 |
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: 95%
MDL No: MFCD18642374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: (E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate
SMILES: COC(=O)C(=O)/C=C/C1=CC=C(C=C1)Br
Tpsa: 43.37
Logp: 2.2044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
(E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate
SMILES:
COC(=O)C(=O)/C=C/C1=CC=C(C=C1)Br
Tpsa:
43.37
Logp:
2.2044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27992051
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: methyl (3R,4S)-4-(4-fluorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES: COC([C@H]1CNC[C@@H]1C2=CC=C(F)C=C2)=O.Cl
Tpsa: 38.33
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27992051
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
methyl (3R,4S)-4-(4-fluorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES:
COC([C@H]1CNC[C@@H]1C2=CC=C(F)C=C2)=O.Cl
Tpsa:
38.33
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27992050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO₂
Molecular Weight: 320.61
Synonyms: trans-Methyl 4-(4-bromophenyl)pyrrolidine-3-carboxylate hcl
SMILES: COC(=O)[C@H]1CNC[C@@H]1C2=CC=C(C=C2)Br.Cl
Tpsa: 38.33
Logp: 2.3469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27992050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO₂
Molecular Weight:
320.61
Synonyms:
trans-Methyl 4-(4-bromophenyl)pyrrolidine-3-carboxylate hcl
SMILES:
COC(=O)[C@H]1CNC[C@@H]1C2=CC=C(C=C2)Br.Cl
Tpsa:
38.33
Logp:
2.3469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973633
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉ClN₂O₅
Molecular Weight: 426.85
Synonyms: Methyl (1R,3R)-1-(Benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
SMILES: COC(=O)[C@H]1CC2=C([C@@H](C3=CC4=C(C=C3)OCO4)N1C(=O)CCl)NC5=CC=CC=C25
Tpsa: 80.86
Logp: 3.1511
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973633
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉ClN₂O₅
Molecular Weight:
426.85
Synonyms:
Methyl (1R,3R)-1-(Benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
SMILES:
COC(=O)[C@H]1CC2=C([C@@H](C3=CC4=C(C=C3)OCO4)N1C(=O)CCl)NC5=CC=CC=C25
Tpsa:
80.86
Logp:
3.1511
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3