CS-0511960
1-Acetylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 40338-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511960-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0511960-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0511960-1g | In Stock | ₹ 21,903.36 |
CS-0511960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
1-N-Acetyluracil
SMILES
O=C(N1)N(C(C)=O)C=CC1=O
Tpsa
71.93
Logp
-0.8033
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40338-28-1 | 1-Acetyluracil | A2B Chem | ₹ 4,278.00 - ₹ 21,732.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 1-N-Acetyluracil
SMILES: O=C(N1)N(C(C)=O)C=CC1=O
Tpsa: 71.93
Logp: -0.8033
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
1-N-Acetyluracil
SMILES:
O=C(N1)N(C(C)=O)C=CC1=O
Tpsa:
71.93
Logp:
-0.8033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(SC)N1CC2=CC=CC=C2)O
Tpsa: 55.12
Logp: 2.3515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04974044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(SC)N1CC2=CC=CC=C2)O
Tpsa:
55.12
Logp:
2.3515
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 5-(2-Chloropyridin-3-yl)furan-2-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CN=C2Cl)O1
Tpsa: 43.1
Logp: 2.8075
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
5-(2-Chloropyridin-3-yl)furan-2-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CN=C2Cl)O1
Tpsa:
43.1
Logp:
2.8075
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C1C2=CC=C(Br)C=C2OC3(C1)CCC3
Tpsa: 26.3
Logp: 3.337
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C1C2=CC=C(Br)C=C2OC3(C1)CCC3
Tpsa:
26.3
Logp:
3.337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0