BH68588
1880760-25-7 | 3-[(thietan-3-yl)amino]pentanenitrile
Manufacturer: A2B Chem
CAS Number: 1880760-25-7
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Catalog Number
BH68588
Chemical Name
3-[(thietan-3-yl)amino]pentanenitrile
Cas Number
1880760-25-7
Molecular Formula
C8H14N2S
Molecular Weight
170.2752
Mdl Number
MFCD29038121
Smiles
CCC(NC1CSC1)CC#N
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Catalog Number: BH68588
Chemical Name: 3-[(thietan-3-yl)amino]pentanenitrile
Cas Number: 1880760-25-7
Molecular Formula: C8H14N2S
Molecular Weight: 170.2752
Mdl Number: MFCD29038121
Smiles: CCC(NC1CSC1)CC#N
Catalog Number:
BH68588
Chemical Name:
3-[(thietan-3-yl)amino]pentanenitrile
Cas Number:
1880760-25-7
Molecular Formula:
C8H14N2S
Molecular Weight:
170.2752
Mdl Number:
MFCD29038121
Smiles:
CCC(NC1CSC1)CC#N
Catalog Number: BH68589
Chemical Name: 2-(1,1-dioxo-1λ⁶-thietan-3-yl)ethyl propanoate
Cas Number: 1880917-44-1
Molecular Formula: C8H14O4S
Molecular Weight: 206.2594
Mdl Number: MFCD31925941
Smiles: CCC(=O)OCCC1CS(=O)(=O)C1
Catalog Number:
BH68589
Chemical Name:
2-(1,1-dioxo-1λ⁶-thietan-3-yl)ethyl propanoate
Cas Number:
1880917-44-1
Molecular Formula:
C8H14O4S
Molecular Weight:
206.2594
Mdl Number:
MFCD31925941
Smiles:
CCC(=O)OCCC1CS(=O)(=O)C1
Catalog Number: BH68590
Chemical Name: 3-[(2-hydroxy-2-methylbutyl)amino]-1λ⁶-thietane-1,1-dione
Cas Number: 1862561-55-4
Molecular Formula: C8H17NO3S
Molecular Weight: 207.2905
Mdl Number: MFCD20441618
Smiles: CCC(CNC1CS(=O)(=O)C1)(O)C
Catalog Number:
BH68590
Chemical Name:
3-[(2-hydroxy-2-methylbutyl)amino]-1λ⁶-thietane-1,1-dione
Cas Number:
1862561-55-4
Molecular Formula:
C8H17NO3S
Molecular Weight:
207.2905
Mdl Number:
MFCD20441618
Smiles:
CCC(CNC1CS(=O)(=O)C1)(O)C
Catalog Number: BH68592
Chemical Name: methyl (2R)-2-[(thietan-3-yl)amino]propanoate
Cas Number: 1867604-73-6
Molecular Formula: C7H13NO2S
Molecular Weight: 175.2486
Mdl Number: MFCD22196581
Smiles: COC(=O)[C@H](NC1CSC1)C
Catalog Number:
BH68592
Chemical Name:
methyl (2R)-2-[(thietan-3-yl)amino]propanoate
Cas Number:
1867604-73-6
Molecular Formula:
C7H13NO2S
Molecular Weight:
175.2486
Mdl Number:
MFCD22196581
Smiles:
COC(=O)[C@H](NC1CSC1)C