CS-0256657
Methyl (2e)-4-(4-bromophenyl)-4-oxobut-2-enoate
Manufacturer: ChemScene
CAS Number: 32149-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256657-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0256657-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0256657-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0256657-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0256657-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0256657-5g | In Stock | ₹ 2,46,412.80 |
CS-0256657 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
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
trans-methyl-4-(4-bromophneyl)-4-oxobut-2-enoate
SMILES
O=C(OC)/C=C/C(C1=CC=C(Br)C=C1)=O
Tpsa
43.37
Logp
2.361
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32149-27-2 | Methyl (2E)-4-(4-Bromophenyl)-4-oxobut-2-enoate | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: trans-methyl-4-(4-bromophneyl)-4-oxobut-2-enoate
SMILES: O=C(OC)/C=C/C(C1=CC=C(Br)C=C1)=O
Tpsa: 43.37
Logp: 2.361
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
trans-methyl-4-(4-bromophneyl)-4-oxobut-2-enoate
SMILES:
O=C(OC)/C=C/C(C1=CC=C(Br)C=C1)=O
Tpsa:
43.37
Logp:
2.361
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: α-Phenoxy-buttersaeure-nitril
SMILES: CCC(OC1=CC=CC=C1)C#N
Tpsa: 33.02
Logp: 2.36758
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
α-Phenoxy-buttersaeure-nitril
SMILES:
CCC(OC1=CC=CC=C1)C#N
Tpsa:
33.02
Logp:
2.36758
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: [3-(1H-Imidazol-1-ylmethyl)phenyl]methanol
SMILES: OCC1=CC=CC(CN2C=CN=C2)=C1
Tpsa: 38.05
Logp: 1.4237
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
[3-(1H-Imidazol-1-ylmethyl)phenyl]methanol
SMILES:
OCC1=CC=CC(CN2C=CN=C2)=C1
Tpsa:
38.05
Logp:
1.4237
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃FN₄O₂
Molecular Weight: 300.29
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC=C1NCCC2=NC3=CC=CC=C3N2)[O-]
Tpsa: 83.85
Logp: 3.2648
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:
C₁₅H₁₃FN₄O₂
Molecular Weight:
300.29
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC=C1NCCC2=NC3=CC=CC=C3N2)[O-]
Tpsa:
83.85
Logp:
3.2648
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5