AX96436
5279-33-4 | S-Benzo[d][1,3]dioxol-5-yl ethanethioate
Manufacturer: A2B Chem
CAS Number: 5279-33-4
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Catalog Number
AX96436
Chemical Name
S-Benzo[d][1,3]dioxol-5-yl ethanethioate
Cas Number
5279-33-4
Molecular Formula
C9H8O3S
Molecular Weight
196.223
Mdl Number
MFCD15145707
Smiles
CC(=O)Sc1ccc2c(c1)OCO2
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Catalog Number: AX96436
Chemical Name: S-Benzo[d][1,3]dioxol-5-yl ethanethioate
Cas Number: 5279-33-4
Molecular Formula: C9H8O3S
Molecular Weight: 196.223
Mdl Number: MFCD15145707
Smiles: CC(=O)Sc1ccc2c(c1)OCO2
Catalog Number:
AX96436
Chemical Name:
S-Benzo[d][1,3]dioxol-5-yl ethanethioate
Cas Number:
5279-33-4
Molecular Formula:
C9H8O3S
Molecular Weight:
196.223
Mdl Number:
MFCD15145707
Smiles:
CC(=O)Sc1ccc2c(c1)OCO2
Catalog Number: AX96437
Chemical Name: Dibenzyl[2-(dibenzylamino)ethyl]amine
Cas Number: 57693-32-0
Molecular Formula: C30H32N2
Molecular Weight: 420.5885
Mdl Number: MFCD00690783
Smiles: c1ccc(cc1)CN(Cc1ccccc1)CCN(Cc1ccccc1)Cc1ccccc1
Catalog Number:
AX96437
Chemical Name:
Dibenzyl[2-(dibenzylamino)ethyl]amine
Cas Number:
57693-32-0
Molecular Formula:
C30H32N2
Molecular Weight:
420.5885
Mdl Number:
MFCD00690783
Smiles:
c1ccc(cc1)CN(Cc1ccccc1)CCN(Cc1ccccc1)Cc1ccccc1
Catalog Number: AX96438
Chemical Name: adamantan-1-yl 2,2,2-trifluoroacetate
Cas Number: 58652-54-3
Molecular Formula: C12H15F3O2
Molecular Weight: 248.2415
Mdl Number: MFCD10568774
Smiles: O=C(C(F)(F)F)OC12CC3CC(C2)CC(C1)C3
Catalog Number:
AX96438
Chemical Name:
adamantan-1-yl 2,2,2-trifluoroacetate
Cas Number:
58652-54-3
Molecular Formula:
C12H15F3O2
Molecular Weight:
248.2415
Mdl Number:
MFCD10568774
Smiles:
O=C(C(F)(F)F)OC12CC3CC(C2)CC(C1)C3
Catalog Number: AX96439
Chemical Name: Ethyl 2-(2,5-dichlorophenoxy)acetate
Cas Number: 61763-88-0
Molecular Formula: C10H10Cl2O3
Molecular Weight: 249.0906
Mdl Number: MFCD00807347
Smiles: CCOC(=O)COc1cc(Cl)ccc1Cl
Catalog Number:
AX96439
Chemical Name:
Ethyl 2-(2,5-dichlorophenoxy)acetate
Cas Number:
61763-88-0
Molecular Formula:
C10H10Cl2O3
Molecular Weight:
249.0906
Mdl Number:
MFCD00807347
Smiles:
CCOC(=O)COc1cc(Cl)ccc1Cl