CS-W020420
5-Acetyluracil
Manufacturer: ChemScene
CAS Number: 6214-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020420-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-W020420-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-W020420-25g | In Stock | ₹ 6,331.44 |
| 100g | CS-W020420-100g | In Stock | ₹ 24,897.96 |
CS-W020420 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00151968
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
5-Acetyl-1H-pyrimidine-2,4-dione
SMILES
O=C1NC(C(C(C)=O)=CN1)=O
Tpsa
82.79
Logp
-0.7342
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Acetyluracil,6214-65-9,Formula:C6H6N2O3,M. Wt. 154.12,>98.0% | Chemscene | ₹ 3,140.91 | |
| | Chemscene AbaChemscene,5-Acetyluracil,6214-65-9,Formula:C6H6N2O3,M. Wt. 154.12,>98.0% | Chemscene | ₹ 3,211.07 | |
 | eMolecules Ambeed / 5-Acetylpyrimidine-24(1H3H)-dione / 1g / 552661249 / A227342 / / 6214-65-9 / MFCD00151968 / 154.125 / C6H6N2O3 | eMolecules | ₹ 3,205.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00151968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 5-Acetyl-1H-pyrimidine-2,4-dione
SMILES: O=C1NC(C(C(C)=O)=CN1)=O
Tpsa: 82.79
Logp: -0.7342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00151968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
5-Acetyl-1H-pyrimidine-2,4-dione
SMILES:
O=C1NC(C(C(C)=O)=CN1)=O
Tpsa:
82.79
Logp:
-0.7342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005462
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈OS
Molecular Weight: 128.19
Synonyms: 2-(Thiophen-2-yl)ethanol; NSC 5136; Thiophene-2-ethanol
SMILES: OCCC1=CC=CS1
Tpsa: 20.23
Logp: 1.2829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005462
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
2-(Thiophen-2-yl)ethanol; NSC 5136; Thiophene-2-ethanol
SMILES:
OCCC1=CC=CS1
Tpsa:
20.23
Logp:
1.2829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00234612
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: N-METHYL-3-BROMO-2(1H)-QUINOLINONE
SMILES: BrC1=CC2=CC=CC=C2N(C)C1=O
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00234612
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
N-METHYL-3-BROMO-2(1H)-QUINOLINONE
SMILES:
BrC1=CC2=CC=CC=C2N(C)C1=O
Tpsa:
22
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: None
SMILES: ClC1=CC=C(C=C)C(C(O)=O)=C1
Tpsa: 37.3
Logp: 2.6812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
None
SMILES:
ClC1=CC=C(C=C)C(C(O)=O)=C1
Tpsa:
37.3
Logp:
2.6812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2