AA66443
148096-22-4 | 3-Chloropiperidine hydrochloride
Manufacturer: A2B Chem
CAS Number: 148096-22-4
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Catalog Number
AA66443
Chemical Name
3-Chloropiperidine hydrochloride
Cas Number
148096-22-4
Molecular Formula
C5H11Cl2N
Molecular Weight
156.0535
Mdl Number
MFCD08059313
Smiles
ClC1CCCNC1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Chloro-piperidine hydrochloride / 50mg / 525311275 / 60R0298S / 96.000 / 148096-22-4 / MFCD08059313 / 156.050 / C5H11Cl2N | eMolecules | ₹ 22,040.26 | |
 | 3-Chloro-piperidine hydrochloride | ChemScene | ₹ 1,20,040.68 - ₹ 4,79,392.68 |
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Catalog Number: AA66443
Chemical Name: 3-Chloropiperidine hydrochloride
Cas Number: 148096-22-4
Molecular Formula: C5H11Cl2N
Molecular Weight: 156.0535
Mdl Number: MFCD08059313
Smiles: ClC1CCCNC1.Cl
Catalog Number:
AA66443
Chemical Name:
3-Chloropiperidine hydrochloride
Cas Number:
148096-22-4
Molecular Formula:
C5H11Cl2N
Molecular Weight:
156.0535
Mdl Number:
MFCD08059313
Smiles:
ClC1CCCNC1.Cl
Catalog Number: AA66445
Chemical Name: 2-Furancarbonyl chloride, tetrahydro-, (2S)-
Cas Number: 148090-83-9
Molecular Formula: C5H7ClO2
Molecular Weight: 134.5609
Mdl Number: __
Smiles: ClC(=O)[C@@H]1CCCO1
Catalog Number:
AA66445
Chemical Name:
2-Furancarbonyl chloride, tetrahydro-, (2S)-
Cas Number:
148090-83-9
Molecular Formula:
C5H7ClO2
Molecular Weight:
134.5609
Mdl Number:
__
Smiles:
ClC(=O)[C@@H]1CCCO1
Catalog Number: AA66447
Chemical Name: Carbamic acid, N-methyl-N-[2-(methylamino)ethyl]-, phenylmethyl ester
Cas Number: 148088-78-2
Molecular Formula: C12H18N2O2
Molecular Weight: 222.28352
Mdl Number: MFCD27979855
Smiles: CNCCN(C(=O)OCc1ccccc1)C
Catalog Number:
AA66447
Chemical Name:
Carbamic acid, N-methyl-N-[2-(methylamino)ethyl]-, phenylmethyl ester
Cas Number:
148088-78-2
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.28352
Mdl Number:
MFCD27979855
Smiles:
CNCCN(C(=O)OCc1ccccc1)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@H](C(=O)O)CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@H](C(=O)O)CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2