CS-0762054
Methyl (2E)-4-(5-Bromothiophen-2-Yl)-4-oxobut-2-enoate
Manufacturer: ChemScene
CAS Number: 71132-42-8
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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
C₉H₇BrO₃S
Molecular Weight
275.12
Synonyms
None
SMILES
COC(=O)\C=C\C(=O)C1=CC=C(Br)S1
Tpsa
43.37
Logp
2.4225
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71132-42-8 | Methyl (2E)-4-(5-Bromothiophen-2-yl)-4-oxobut-2-enoate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₇BrO₃S
Molecular Weight: 275.12
Synonyms: None
SMILES: COC(=O)\C=C\C(=O)C1=CC=C(Br)S1
Tpsa: 43.37
Logp: 2.4225
H Acceptors: 4
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:
C₉H₇BrO₃S
Molecular Weight:
275.12
Synonyms:
None
SMILES:
COC(=O)\C=C\C(=O)C1=CC=C(Br)S1
Tpsa:
43.37
Logp:
2.4225
H Acceptors:
4
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: SC1=C(NC(=O)CC#N)C=CC=C1
Tpsa: 52.89
Logp: 1.82748
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
SC1=C(NC(=O)CC#N)C=CC=C1
Tpsa:
52.89
Logp:
1.82748
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: OC(=O)C1=CC=CC(NC(=O)CC#N)=C1
Tpsa: 90.19
Logp: 1.23698
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(NC(=O)CC#N)=C1
Tpsa:
90.19
Logp:
1.23698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: OC1=CC(NC(=O)CC#N)=CC=C1
Tpsa: 73.12
Logp: 1.24438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
OC1=CC(NC(=O)CC#N)=CC=C1
Tpsa:
73.12
Logp:
1.24438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2