2-Mercapto-6,7-dihydro-3H-cyclopentapyriMidin-4(5H)-one
CAS: 35563-27-0
Ref. IN-DA00C6DS
| 1g | 156.00 € | ||
| 10g | To inquire | ||
| 100mg | 77.00 € | ||
| 250mg | 102.00 € | ||
| 500mg | 151.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
2-Mercapto-6,7-dihydro-3H-cyclopentapyriMidin-4(5H)-one
Synonyms:
- 2-thioxo-1,2,3,5,6,7-hexahydro-4H-cyclopenta[d]pyrimidin-4-one
- 2-sulfanyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-ol
- 2-thioxo-2,3,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4(5H)-one
- 2-sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
- 2-Sulfanyl-6,7-dihydro-5H-cyclopenta-[d]pyrimidin-4-ol
- 2-mercapto-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
- 2-mercapto-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
- sulfanyldihydrocyclopentadpyrimidinol
- 6-thioxo-2,3,5,7-tetrahydro-5,7-diazainden-4-one
- 2-sulfanyl-3H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one
- See more synonyms
- 2-Thioxo-1,2,3,5,6,7-hexahydro-cyclopentapyrimidin-4-one
- 2-thioxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
- 3-sulfanylidene-2,4-diazabicyclo[4.3.0]non-10-en-5-one
- 1,2,3,5,6,7-hexahydro-2-thioxo-4H-Cyclopentapyrimidin-4-one
- 2-Thioxo-1,2,3,5,6,7-hexahydro-cyclopentap yrimidin-4-one
- 2-sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
- 2-sulfanyl-3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidin-4-one
- 2-sulfanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
- 4H-Cyclopentapyrimidin-4-one, 1,2,3,5,6,7-hexahydro-2-thioxo-
- 2-Sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
- 2-Sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
- 4H-cyclopenta[d]pyrimidin-4-one, 1,2,3,5,6,7-hexahydro-2-thioxo-
- 4H-cyclopenta[d]pyrimidin-4-one, 3,5,6,7-tetrahydro-2-mercapto-
- 5H-Cyclopenta[d]pyrimidin-4-ol, 6,7-dihydro-2-mercapto-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
168.2162
Formula:
C7H8N2OS
Purity:
95%
InChI:
InChI=1S/C7H8N2OS/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11)
InChI key:
BKZNWILEYOKDSL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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