AR019QCQ
3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 924873-00-7
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Mdl Number
MFCD08444282
Molecular Formula
C13H9NO4S
Molecular Weight
275.2799
Chemical Name
3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid
Smiles
OC(=O)C=Cc1ccc(s1)c1ccccc1[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2e)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid | ChemScene | ₹ 1,22,197.00 | |
 | 924873-00-7 | 3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
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Mdl Number: MFCD08444282
Molecular Formula: C13H9NO4S
Molecular Weight: 275.2799
Chemical Name: 3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid
Smiles: OC(=O)C=Cc1ccc(s1)c1ccccc1[N+](=O)[O-]
Mdl Number:
MFCD08444282
Molecular Formula:
C13H9NO4S
Molecular Weight:
275.2799
Chemical Name:
3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoic acid
Smiles:
OC(=O)C=Cc1ccc(s1)c1ccccc1[N+](=O)[O-]
Mdl Number: MFCD01860784
Molecular Formula: C11H7NO3S
Molecular Weight: 233.2432
Chemical Name: 5-(4-Nitrophenyl)thiophene-2-carbaldehyde
Smiles: O=Cc1ccc(s1)c1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD01860784
Molecular Formula:
C11H7NO3S
Molecular Weight:
233.2432
Chemical Name:
5-(4-Nitrophenyl)thiophene-2-carbaldehyde
Smiles:
O=Cc1ccc(s1)c1ccc(cc1)[N+](=O)[O-]
Mdl Number: MFCD08444289
Molecular Formula: C7H9N3O2S2
Molecular Weight: 231.2953
Chemical Name: N-(4,5-dihydro-1H-imidazol-2-yl)thiophene-2-sulfonamide
Smiles: O=S(=O)(c1cccs1)NC1=NCCN1
Mdl Number:
MFCD08444289
Molecular Formula:
C7H9N3O2S2
Molecular Weight:
231.2953
Chemical Name:
N-(4,5-dihydro-1H-imidazol-2-yl)thiophene-2-sulfonamide
Smiles:
O=S(=O)(c1cccs1)NC1=NCCN1
Mdl Number: MFCD31696420
Molecular Formula: C10H11NO3
Molecular Weight: 193.1992
Chemical Name: 4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidin-2-one
Smiles: O=C1OCC(N1)Cc1ccc(cc1)O
Mdl Number:
MFCD31696420
Molecular Formula:
C10H11NO3
Molecular Weight:
193.1992
Chemical Name:
4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidin-2-one
Smiles:
O=C1OCC(N1)Cc1ccc(cc1)O