CS-0149711
5-Hydroxytetrahydropyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1852-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149711-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0149711-5g | In Stock | ₹ 21,390.00 |
CS-0149711 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95+%
MDL No
MFCD03931656
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₂
Molecular Weight
116.12
Synonyms
Tetrahydro-5-hydroxy-1H-pyrimidin-2-one
SMILES
O=C1NCC(O)CN1
Tpsa
61.36
Logp
-1.3399
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD03931656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: Tetrahydro-5-hydroxy-1H-pyrimidin-2-one
SMILES: O=C1NCC(O)CN1
Tpsa: 61.36
Logp: -1.3399
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD03931656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
Tetrahydro-5-hydroxy-1H-pyrimidin-2-one
SMILES:
O=C1NCC(O)CN1
Tpsa:
61.36
Logp:
-1.3399
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08062755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2H-Pyrido[4,3-b]-1,4-oxazin-3(4H)-one
SMILES: O=C1NC2=CN=CC=C2OC1
Tpsa: 51.22
Logp: 0.4125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2H-Pyrido[4,3-b]-1,4-oxazin-3(4H)-one
SMILES:
O=C1NC2=CN=CC=C2OC1
Tpsa:
51.22
Logp:
0.4125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02641650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2N(C1)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 2.6453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02641650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2N(C1)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
2.6453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD16619138
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-bromo-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one
SMILES: O=C1NC2=CC=CC(Br)=C2CCC1
Tpsa: 29.1
Logp: 2.7239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16619138
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-bromo-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one
SMILES:
O=C1NC2=CC=CC(Br)=C2CCC1
Tpsa:
29.1
Logp:
2.7239
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0