AA90265
168102-06-5 | Proline, 3,3-difluoro-
Manufacturer: A2B Chem
CAS Number: 168102-06-5
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Catalog Number
AA90265
Chemical Name
Proline, 3,3-difluoro-
Cas Number
168102-06-5
Molecular Formula
C5H7F2NO2
Molecular Weight
151.1114
Mdl Number
MFCD13174748
Smiles
OC(=O)[C@H]1NCCC1(F)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3-Difluoroproline | ChemScene | ₹ 1,55,548.08 |
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Catalog Number: AA90265
Chemical Name: Proline, 3,3-difluoro-
Cas Number: 168102-06-5
Molecular Formula: C5H7F2NO2
Molecular Weight: 151.1114
Mdl Number: MFCD13174748
Smiles: OC(=O)[C@H]1NCCC1(F)F
Catalog Number:
AA90265
Chemical Name:
Proline, 3,3-difluoro-
Cas Number:
168102-06-5
Molecular Formula:
C5H7F2NO2
Molecular Weight:
151.1114
Mdl Number:
MFCD13174748
Smiles:
OC(=O)[C@H]1NCCC1(F)F
Catalog Number: AA90266
Chemical Name: Ethyl 3-fluoropyrrole-2-carboxylate
Cas Number: 168102-05-4
Molecular Formula: C7H8FNO2
Molecular Weight: 157.1423
Mdl Number: MFCD11042605
Smiles: CCOC(=O)c1[nH]ccc1F
Catalog Number:
AA90266
Chemical Name:
Ethyl 3-fluoropyrrole-2-carboxylate
Cas Number:
168102-05-4
Molecular Formula:
C7H8FNO2
Molecular Weight:
157.1423
Mdl Number:
MFCD11042605
Smiles:
CCOC(=O)c1[nH]ccc1F
Catalog Number: AA90272
Chemical Name: 1-(2-Methylbenzo[b]thiophen-3-yl)ethanone
Cas Number: 16810-19-8
Molecular Formula: C11H10OS
Molecular Weight: 190.2615
Mdl Number: MFCD08059890
Smiles: CC(=O)c1c(C)sc2c1cccc2
Catalog Number:
AA90272
Chemical Name:
1-(2-Methylbenzo[b]thiophen-3-yl)ethanone
Cas Number:
16810-19-8
Molecular Formula:
C11H10OS
Molecular Weight:
190.2615
Mdl Number:
MFCD08059890
Smiles:
CC(=O)c1c(C)sc2c1cccc2
Catalog Number: AA90273
Chemical Name: 2-Propenoic acid, 2-methyl-, calcium salt (2:1)
Cas Number: 16809-88-4
Molecular Formula: C8H10CaO4
Molecular Weight: 210.2406
Mdl Number: MFCD00058991
Smiles: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Ca+2]
Catalog Number:
AA90273
Chemical Name:
2-Propenoic acid, 2-methyl-, calcium salt (2:1)
Cas Number:
16809-88-4
Molecular Formula:
C8H10CaO4
Molecular Weight:
210.2406
Mdl Number:
MFCD00058991
Smiles:
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Ca+2]