AA05682
1014644-76-8 | 3-Thiophenecarboxaldehyde, 2-bromo-5-chloro-
Manufacturer: A2B Chem
CAS Number: 1014644-76-8
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Catalog Number
AA05682
Chemical Name
3-Thiophenecarboxaldehyde, 2-bromo-5-chloro-
Cas Number
1014644-76-8
Molecular Formula
C5H2BrClOS
Molecular Weight
225.4908
Mdl Number
MFCD11053553
Smiles
O=Cc1cc(sc1Br)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Thiophenecarboxaldehyde, 2-bromo-5-chloro- | Aaron Chemicals LLC | -- | |
 | 2-Bromo-5-chloro-3-thiophenecarboxaldehyde | ChemScene | ₹ 88,288.00 - ₹ 2,01,318.00 |
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Catalog Number: AA05682
Chemical Name: 3-Thiophenecarboxaldehyde, 2-bromo-5-chloro-
Cas Number: 1014644-76-8
Molecular Formula: C5H2BrClOS
Molecular Weight: 225.4908
Mdl Number: MFCD11053553
Smiles: O=Cc1cc(sc1Br)Cl
Catalog Number:
AA05682
Chemical Name:
3-Thiophenecarboxaldehyde, 2-bromo-5-chloro-
Cas Number:
1014644-76-8
Molecular Formula:
C5H2BrClOS
Molecular Weight:
225.4908
Mdl Number:
MFCD11053553
Smiles:
O=Cc1cc(sc1Br)Cl
Catalog Number: AA05683
Chemical Name: 1-(Pyrimidin-2-yl)-1H-pyrazole-4-carboxylic acid
Cas Number: 1014632-18-8
Molecular Formula: C8H6N4O2
Molecular Weight: 190.1588
Mdl Number: MFCD12192706
Smiles: OC(=O)c1cnn(c1)c1ncccn1
Catalog Number:
AA05683
Chemical Name:
1-(Pyrimidin-2-yl)-1H-pyrazole-4-carboxylic acid
Cas Number:
1014632-18-8
Molecular Formula:
C8H6N4O2
Molecular Weight:
190.1588
Mdl Number:
MFCD12192706
Smiles:
OC(=O)c1cnn(c1)c1ncccn1
Catalog Number: AA05684
Chemical Name: Ethyl 1-(pyrazin-2-yl)-1h-pyrazole-4-carboxylate
Cas Number: 1014632-12-2
Molecular Formula: C10H10N4O2
Molecular Weight: 218.212
Mdl Number: MFCD24119667
Smiles: CCOC(=O)c1cn(nc1)c1cnccn1
Catalog Number:
AA05684
Chemical Name:
Ethyl 1-(pyrazin-2-yl)-1h-pyrazole-4-carboxylate
Cas Number:
1014632-12-2
Molecular Formula:
C10H10N4O2
Molecular Weight:
218.212
Mdl Number:
MFCD24119667
Smiles:
CCOC(=O)c1cn(nc1)c1cnccn1
Catalog Number: __
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Molecular Formula: __
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Smiles: OC(=O)c1cnn(c1)c1cccnc1
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Smiles:
OC(=O)c1cnn(c1)c1cccnc1