AY23942
885500-44-7 | 6-Chloro-7-ethyl-7H-purin-8(9H)-one
Manufacturer: A2B Chem
CAS Number: 885500-44-7
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Catalog Number
AY23942
Chemical Name
6-Chloro-7-ethyl-7H-purin-8(9H)-one
Cas Number
885500-44-7
Molecular Formula
C7H7ClN4O
Molecular Weight
198.6097
Mdl Number
MFCD22207412
Smiles
CCn1c(=O)[nH]c2c1c(Cl)ncn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-7-ethyl-7,9-dihydro-8H-purin-8-one | ChemScene | ₹ 1,53,409.08 |
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Catalog Number: AY23942
Chemical Name: 6-Chloro-7-ethyl-7H-purin-8(9H)-one
Cas Number: 885500-44-7
Molecular Formula: C7H7ClN4O
Molecular Weight: 198.6097
Mdl Number: MFCD22207412
Smiles: CCn1c(=O)[nH]c2c1c(Cl)ncn2
Catalog Number:
AY23942
Chemical Name:
6-Chloro-7-ethyl-7H-purin-8(9H)-one
Cas Number:
885500-44-7
Molecular Formula:
C7H7ClN4O
Molecular Weight:
198.6097
Mdl Number:
MFCD22207412
Smiles:
CCn1c(=O)[nH]c2c1c(Cl)ncn2
Catalog Number: AY23943
Chemical Name: -
Cas Number: 1098199-25-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AY23943
Chemical Name:
-
Cas Number:
1098199-25-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AY23944
Chemical Name: ethyl 3-(oxan-2-yloxy)bicyclo[3.1.0]hexane-6-carboxylate
Cas Number: 22423-93-4
Molecular Formula: C14H22O4
Molecular Weight: 254.3221
Mdl Number: __
Smiles: CCOC(=O)C1C2C1CC(C2)OC3CCCCO3
Catalog Number:
AY23944
Chemical Name:
ethyl 3-(oxan-2-yloxy)bicyclo[3.1.0]hexane-6-carboxylate
Cas Number:
22423-93-4
Molecular Formula:
C14H22O4
Molecular Weight:
254.3221
Mdl Number:
__
Smiles:
CCOC(=O)C1C2C1CC(C2)OC3CCCCO3
Catalog Number: AY23945
Chemical Name: methyl 3-hydroxybicyclo[3.1.0]hexane-6-carboxylate
Cas Number: 26772-06-5
Molecular Formula: C8H12O3
Molecular Weight: 156.1791
Mdl Number: MFCD30216893
Smiles: COC(=O)C1C2C1CC(C2)O
Catalog Number:
AY23945
Chemical Name:
methyl 3-hydroxybicyclo[3.1.0]hexane-6-carboxylate
Cas Number:
26772-06-5
Molecular Formula:
C8H12O3
Molecular Weight:
156.1791
Mdl Number:
MFCD30216893
Smiles:
COC(=O)C1C2C1CC(C2)O