BH68573
1864776-45-3 | N-(5-methoxy-4,4-dimethylpentyl)thietan-3-amine
Manufacturer: A2B Chem
CAS Number: 1864776-45-3
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Catalog Number
BH68573
Chemical Name
N-(5-methoxy-4,4-dimethylpentyl)thietan-3-amine
Cas Number
1864776-45-3
Molecular Formula
C11H23NOS
Molecular Weight
217.3714
Mdl Number
MFCD16674790
Smiles
COCC(CCCNC1CSC1)(C)C
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Catalog Number: BH68573
Chemical Name: N-(5-methoxy-4,4-dimethylpentyl)thietan-3-amine
Cas Number: 1864776-45-3
Molecular Formula: C11H23NOS
Molecular Weight: 217.3714
Mdl Number: MFCD16674790
Smiles: COCC(CCCNC1CSC1)(C)C
Catalog Number:
BH68573
Chemical Name:
N-(5-methoxy-4,4-dimethylpentyl)thietan-3-amine
Cas Number:
1864776-45-3
Molecular Formula:
C11H23NOS
Molecular Weight:
217.3714
Mdl Number:
MFCD16674790
Smiles:
COCC(CCCNC1CSC1)(C)C
Catalog Number: BH68574
Chemical Name: N-(3-methylpentan-3-yl)thietan-3-amine
Cas Number: 1849296-66-7
Molecular Formula: C9H19NS
Molecular Weight: 173.3189
Mdl Number: MFCD19381863
Smiles: CCC(NC1CSC1)(CC)C
Catalog Number:
BH68574
Chemical Name:
N-(3-methylpentan-3-yl)thietan-3-amine
Cas Number:
1849296-66-7
Molecular Formula:
C9H19NS
Molecular Weight:
173.3189
Mdl Number:
MFCD19381863
Smiles:
CCC(NC1CSC1)(CC)C
Catalog Number: BH68575
Chemical Name: N-(2,2-diethylbutyl)thietan-3-amine
Cas Number: 1862787-29-8
Molecular Formula: C11H23NS
Molecular Weight: 201.372
Mdl Number: MFCD11858194
Smiles: CCC(CNC1CSC1)(CC)CC
Catalog Number:
BH68575
Chemical Name:
N-(2,2-diethylbutyl)thietan-3-amine
Cas Number:
1862787-29-8
Molecular Formula:
C11H23NS
Molecular Weight:
201.372
Mdl Number:
MFCD11858194
Smiles:
CCC(CNC1CSC1)(CC)CC
Catalog Number: BH68576
Chemical Name: methyl 2-[(2,2-dimethylthietan-3-yl)amino]but-3-enoate
Cas Number: 1862358-94-8
Molecular Formula: C10H17NO2S
Molecular Weight: 215.3125
Mdl Number: MFCD31926355
Smiles: C=CC(C(=O)OC)NC1CSC1(C)C
Catalog Number:
BH68576
Chemical Name:
methyl 2-[(2,2-dimethylthietan-3-yl)amino]but-3-enoate
Cas Number:
1862358-94-8
Molecular Formula:
C10H17NO2S
Molecular Weight:
215.3125
Mdl Number:
MFCD31926355
Smiles:
C=CC(C(=O)OC)NC1CSC1(C)C