AD49658
14963-40-7 | 2-Cyclopenten-1-one, 5-methyl-
Manufacturer: A2B Chem
CAS Number: 14963-40-7
The price for this product is unavailable. Please request a quote
Catalog Number
AD49658
Chemical Name
2-Cyclopenten-1-one, 5-methyl-
Cas Number
14963-40-7
Molecular Formula
C6H8O
Molecular Weight
96.1271
Smiles
O=C1C=CCC1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methylcyclopent-2-en-1-one | ChemScene | -- |
Compare Similar Items
Show Difference
Catalog Number: AD49658
Chemical Name: 2-Cyclopenten-1-one, 5-methyl-
Cas Number: 14963-40-7
Molecular Formula: C6H8O
Molecular Weight: 96.1271
Smiles: O=C1C=CCC1C
Catalog Number:
AD49658
Chemical Name:
2-Cyclopenten-1-one, 5-methyl-
Cas Number:
14963-40-7
Molecular Formula:
C6H8O
Molecular Weight:
96.1271
Smiles:
O=C1C=CCC1C
Catalog Number: AD49660
Chemical Name: Acetamide, N-(2,4-dinitrophenyl)-2,2,2-trifluoro-
Cas Number: 149623-84-7
Molecular Formula: C8H4F3N3O5
Molecular Weight: 279.1297
Smiles: O=C(C(F)(F)F)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AD49660
Chemical Name:
Acetamide, N-(2,4-dinitrophenyl)-2,2,2-trifluoro-
Cas Number:
149623-84-7
Molecular Formula:
C8H4F3N3O5
Molecular Weight:
279.1297
Smiles:
O=C(C(F)(F)F)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number: AD49665
Chemical Name: 5-(4-bromophenyl)-1-(tetrahydro-2H-pyran-2-yl)tetrazole
Cas Number: 1043689-54-8
Molecular Formula: C12H13BrN4O
Molecular Weight: 309.1618
Smiles: Brc1ccc(cc1)c1nnnn1C1CCCCO1
Catalog Number:
AD49665
Chemical Name:
5-(4-bromophenyl)-1-(tetrahydro-2H-pyran-2-yl)tetrazole
Cas Number:
1043689-54-8
Molecular Formula:
C12H13BrN4O
Molecular Weight:
309.1618
Smiles:
Brc1ccc(cc1)c1nnnn1C1CCCCO1
Catalog Number: AD49666
Chemical Name: Ethanethioic acid,S-(4-methylphenyl) ester
Cas Number: 10436-83-6
Molecular Formula: C9H10OS
Molecular Weight: 166.2401
Smiles: CC(=O)Sc1ccc(cc1)C
Catalog Number:
AD49666
Chemical Name:
Ethanethioic acid,S-(4-methylphenyl) ester
Cas Number:
10436-83-6
Molecular Formula:
C9H10OS
Molecular Weight:
166.2401
Smiles:
CC(=O)Sc1ccc(cc1)C