CS-0674337
5-Acetylpyrimidin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 87573-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0674337-1g | In Stock | ₹ 1,11,056.88 |
CS-0674337 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,056.88
GST (18%): ₹ 19,990.238
Total Price: ₹ 1,31,047.118
Purity
98%
MDL No
MFCD29921801
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂
Molecular Weight
138.12
Synonyms
None
SMILES
CC(=O)C1=CNC(=O)N=C1
Tpsa
62.82
Logp
-0.0275
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-HYDROXYPYRIMIDIN-5-YL)ETHANONE | 87573-88-4 | MFCD29921801 | 1g | eMolecules | ₹ 1,13,337.05 |
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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: 98%
MDL No: MFCD29921801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: None
SMILES: CC(=O)C1=CNC(=O)N=C1
Tpsa: 62.82
Logp: -0.0275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
None
SMILES:
CC(=O)C1=CNC(=O)N=C1
Tpsa:
62.82
Logp:
-0.0275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₃SSi
Molecular Weight: 304.52
Synonyms: None
SMILES: C[Si](OC[C@H]1SC[C@@]2([H])[C@]1([H])OC(C)(C)O2)(C(C)(C)C)C
Tpsa: 27.69
Logp: 3.6437
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₃SSi
Molecular Weight:
304.52
Synonyms:
None
SMILES:
C[Si](OC[C@H]1SC[C@@]2([H])[C@]1([H])OC(C)(C)O2)(C(C)(C)C)C
Tpsa:
27.69
Logp:
3.6437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11113012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa: 35.53
Logp: 3.8047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11113012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa:
35.53
Logp:
3.8047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09952087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂
Molecular Weight: 240.69
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CN=CC(=N3)Cl
Tpsa: 25.78
Logp: 3.9502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09952087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CN=CC(=N3)Cl
Tpsa:
25.78
Logp:
3.9502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1