BN19894
1855154-77-6 | N-cycloheptyl-2,2-dimethylthietan-3-amine
Manufacturer: A2B Chem
CAS Number: 1855154-77-6
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Catalog Number
BN19894
Chemical Name
N-cycloheptyl-2,2-dimethylthietan-3-amine
Cas Number
1855154-77-6
Molecular Formula
C12H23NS
Molecular Weight
213.3827
Mdl Number
MFCD22056278
Smiles
CC1(C)SCC1NC1CCCCCC1
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Catalog Number: BN19894
Chemical Name: N-cycloheptyl-2,2-dimethylthietan-3-amine
Cas Number: 1855154-77-6
Molecular Formula: C12H23NS
Molecular Weight: 213.3827
Mdl Number: MFCD22056278
Smiles: CC1(C)SCC1NC1CCCCCC1
Catalog Number:
BN19894
Chemical Name:
N-cycloheptyl-2,2-dimethylthietan-3-amine
Cas Number:
1855154-77-6
Molecular Formula:
C12H23NS
Molecular Weight:
213.3827
Mdl Number:
MFCD22056278
Smiles:
CC1(C)SCC1NC1CCCCCC1
Catalog Number: BN19913
Chemical Name: N-((1H-pyrrol-3-yl)methyl)-2,2-dimethylthietan-3-amine
Cas Number: 1928783-07-6
Molecular Formula: C10H16N2S
Molecular Weight: 196.3124
Mdl Number: MFCD31429882
Smiles: CC1(C)SCC1NCc1c[nH]cc1
Catalog Number:
BN19913
Chemical Name:
N-((1H-pyrrol-3-yl)methyl)-2,2-dimethylthietan-3-amine
Cas Number:
1928783-07-6
Molecular Formula:
C10H16N2S
Molecular Weight:
196.3124
Mdl Number:
MFCD31429882
Smiles:
CC1(C)SCC1NCc1c[nH]cc1
Catalog Number: BN19940
Chemical Name: (2R,3S)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-amine
Cas Number: 1808654-33-2
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD29033901
Smiles: __
Catalog Number:
BN19940
Chemical Name:
(2R,3S)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-amine
Cas Number:
1808654-33-2
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD29033901
Smiles:
__
Catalog Number: BN19984
Chemical Name: methyl 2-(4-bromo-5-methylthiophen-2-yl)-2-hydroxyacetate
Cas Number: 1593351-68-8
Molecular Formula: C8H9BrO3S
Molecular Weight: 265.1243
Mdl Number: __
Smiles: COC(=O)C(c1cc(c(s1)C)Br)O
Catalog Number:
BN19984
Chemical Name:
methyl 2-(4-bromo-5-methylthiophen-2-yl)-2-hydroxyacetate
Cas Number:
1593351-68-8
Molecular Formula:
C8H9BrO3S
Molecular Weight:
265.1243
Mdl Number:
__
Smiles:
COC(=O)C(c1cc(c(s1)C)Br)O