Propyleneurea
CAS: 1852-17-1
Ref. IN-DA003UOS
1g | 21.00 € | ||
5g | 28.00 € | ||
10g | 51.00 € | ||
25g | 46.00 € | ||
100g | 116.00 € | ||
200g | 186.00 € | ||
300g | 196.00 € | ||
500g | 257.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Propyleneurea
Synonyms:
- tetrahydropyrimidinone
- Tetrahydro-2-pyrimidinone
- 1,3-diazinan-2-one
- Hexahydropyrimidin-2-one
- 2(1H)-Pyrimidinone, tetrahydro-
- N,N'-Trimethyleneurea
- Tetrahydro-2-pyrimidone
- 2-Ketohexahydropyrimidine
- Propylene urea
- Perhydropyrimidin-2-one
- See more synonyms
- tetrahydropyrimidin-2(1H)-one
- Hexahydro-2(1H)-pyrimidinone
- Pyrimidine, hexahydro-2-oxo-
- Urea, 1,3-trimethylene-
- N,N'-Propyleneurea
- Urea, N,N'-(1,3-propanediyl)-
- tetrahydropyrimidinone
- 2-Pyrimidinol, 3,4,5,6-tetrahydro-
- 3,4,5,6-Tetrahydro-2(1H)-pyrimidinone
- Tetrahydro-pyrimidin-2-one
- Urea,3-trimethylene-
- 1,3-diaza-cyclohexan-2-one
- 2(1H)-Tetrahydropyrimidinone
- tetrahydro-2(1h)-pyrimidinon
- 1,3-diaza-cyclohexane-2-one
- 2-(1H)-Tetrahydropyrimidinone
- Urea,N'-(1,3-propanediyl)-
- 2(1H)-Pyrimidinone,tetrahydro-
- N,N-Trimethyleneurea >=98.0%
- Tetrahydro-2(1H)-pyrimidinone #
- 2-Pyrimidinol,4,5,6-tetrahydro-
- N,N'-Trimethyleneurea, >=98.0%
- 3,4,5,6-tetrahydro-2-(1H)-pyrimidone
- 3,4,5,6-tetrahydro-2-(1H)-pyrimidinone
- N,N inverted exclamation marka-Propyleneurea
- N,N inverted exclamation marka-Trimethyleneurea
- 2-Hydroxypyrimidine
- 1H-Pyrimidin-2-one
- 2(1H)-Pyrimidinone
- Pyrimidin-2(1H)-one
- 1,3-Diazinan-2-one
- 1,3-Propanediamine cyclic urea
- 1,3-Propyleneurea
- 3,4,5,6-Tetrahydropyrimidin-2(1H)-one
- 3,4,5,6-tetrahydro-2(1H)-pyrimidinone
- Hexahydro-1H-pyrimidin-2-one
- NSC 21315
- Perhydropyrimidin-2-One
- Tetrahydro-2(1H)-pyrimidinone
- Tetrahydro-2-Pyrimidone
- Tetrahydropyrimidinone
- Urea, N,N′-1,3-propanediyl-
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:
100.1191
Formula:
C4H8N2O
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)
InChI key:
NQPJDJVGBDHCAD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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