AX75406
70201-56-8 | 2'-(n-Propylthio)acetophenone
Manufacturer: A2B Chem
CAS Number: 70201-56-8
The price for this product is unavailable. Please request a quote
Catalog Number
AX75406
Chemical Name
2'-(n-Propylthio)acetophenone
Cas Number
70201-56-8
Molecular Formula
C11H14OS
Molecular Weight
194.2933
Smiles
CCCSc1ccccc1C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2'-(N-Propylthio)Acetophenone | ChemScene | -- |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AX75406
Chemical Name: 2'-(n-Propylthio)acetophenone
Cas Number: 70201-56-8
Molecular Formula: C11H14OS
Molecular Weight: 194.2933
Smiles: CCCSc1ccccc1C(=O)C
Catalog Number:
AX75406
Chemical Name:
2'-(n-Propylthio)acetophenone
Cas Number:
70201-56-8
Molecular Formula:
C11H14OS
Molecular Weight:
194.2933
Smiles:
CCCSc1ccccc1C(=O)C
Catalog Number: AX75407
Chemical Name: 1-(4-Chlorophenyl)-2-propanol
Cas Number: 702-10-3
Molecular Formula: C9H11ClO
Molecular Weight: 170.63604000000004
Smiles: CC(Cc1ccc(cc1)Cl)O
Catalog Number:
AX75407
Chemical Name:
1-(4-Chlorophenyl)-2-propanol
Cas Number:
702-10-3
Molecular Formula:
C9H11ClO
Molecular Weight:
170.63604000000004
Smiles:
CC(Cc1ccc(cc1)Cl)O
Catalog Number: AX75408
Chemical Name: 2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole
Cas Number: 7025-33-4
Molecular Formula: C15H9BrN2S
Molecular Weight: 329.2144
Smiles: Brc1ccc(cc1)c1cn2c(n1)sc1c2cccc1
Catalog Number:
AX75408
Chemical Name:
2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole
Cas Number:
7025-33-4
Molecular Formula:
C15H9BrN2S
Molecular Weight:
329.2144
Smiles:
Brc1ccc(cc1)c1cn2c(n1)sc1c2cccc1
Catalog Number: AX75409
Chemical Name: 1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidin-4-ol
Cas Number: 702650-29-1
Molecular Formula: C12H13F3N2O3
Molecular Weight: 290.2384
Smiles: OC1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(F)(F)F
Catalog Number:
AX75409
Chemical Name:
1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidin-4-ol
Cas Number:
702650-29-1
Molecular Formula:
C12H13F3N2O3
Molecular Weight:
290.2384
Smiles:
OC1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(F)(F)F