AI64747
957129-48-5 | 5-Propyl-1H-pyrazole-3-carboxamide
Manufacturer: A2B Chem
CAS Number: 957129-48-5
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Catalog Number
AI64747
Chemical Name
5-Propyl-1H-pyrazole-3-carboxamide
Cas Number
957129-48-5
Molecular Formula
C7H11N3O
Molecular Weight
153.1817
Mdl Number
MFCD16619745
Smiles
CCCc1cc(n[nH]1)C(=O)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Propyl-1H-pyrazole-3-carboxamide | ChemScene | ₹ 85,173.00 - ₹ 1,02,172.00 |
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Catalog Number: AI64747
Chemical Name: 5-Propyl-1H-pyrazole-3-carboxamide
Cas Number: 957129-48-5
Molecular Formula: C7H11N3O
Molecular Weight: 153.1817
Mdl Number: MFCD16619745
Smiles: CCCc1cc(n[nH]1)C(=O)N
Catalog Number:
AI64747
Chemical Name:
5-Propyl-1H-pyrazole-3-carboxamide
Cas Number:
957129-48-5
Molecular Formula:
C7H11N3O
Molecular Weight:
153.1817
Mdl Number:
MFCD16619745
Smiles:
CCCc1cc(n[nH]1)C(=O)N
Catalog Number: AI64748
Chemical Name: (5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
Cas Number: 957135-12-5
Molecular Formula: C16H27N3O5
Molecular Weight: 341.4026799999999
Mdl Number: MFCD16877488
Smiles: COC(=O)[C@@H]1CC[C@H]2N1C(=O)[C@H](CNCC2)NC(=O)OC(C)(C)C
Catalog Number:
AI64748
Chemical Name:
(5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
Cas Number:
957135-12-5
Molecular Formula:
C16H27N3O5
Molecular Weight:
341.4026799999999
Mdl Number:
MFCD16877488
Smiles:
COC(=O)[C@@H]1CC[C@H]2N1C(=O)[C@H](CNCC2)NC(=O)OC(C)(C)C
Catalog Number: AI64749
Chemical Name: 6,7-Difluoro-4-oxo-1,4-dihydroquinoline-3-carbonitrile
Cas Number: 957137-97-2
Molecular Formula: C10H4F2N2O
Molecular Weight: 206.1484
Mdl Number: MFCD00498955
Smiles: N#Cc1c[nH]c2c(c1=O)cc(c(c2)F)F
Catalog Number:
AI64749
Chemical Name:
6,7-Difluoro-4-oxo-1,4-dihydroquinoline-3-carbonitrile
Cas Number:
957137-97-2
Molecular Formula:
C10H4F2N2O
Molecular Weight:
206.1484
Mdl Number:
MFCD00498955
Smiles:
N#Cc1c[nH]c2c(c1=O)cc(c(c2)F)F
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: COC(=O)[C@@H]1CC2=CC(=O)CC[C@@]2(C2=CC[C@]3([C@H]([C@H]12)CC[C@]13CCC(=O)O1)C)C
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
__
Mdl Number:
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Smiles:
COC(=O)[C@@H]1CC2=CC(=O)CC[C@@]2(C2=CC[C@]3([C@H]([C@H]12)CC[C@]13CCC(=O)O1)C)C