CS-0117144
1-Methyl-2,4,6(1h,3h,5h)-pyrimidinetrione
Manufacturer: ChemScene
CAS Number: 2565-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117144-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0117144-5g | In Stock | ₹ 40,228.00 |
CS-0117144 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
97%
MDL No
MFCD00127915
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
Methyl barbituric acid
SMILES
O=C1NC(CC(N1C)=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2565-47-1 | 1-Methylpyrimidine-2,4,6(1H,3H,5H)-trione | A2B Chem | ₹ 16,821.00 - ₹ 42,008.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00127915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: Methyl barbituric acid
SMILES: O=C1NC(CC(N1C)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00127915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
Methyl barbituric acid
SMILES:
O=C1NC(CC(N1C)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 3-(3-Chlorophenyl)imidazolidine-2,4-dione
SMILES: O=C1N(C2=CC=CC(Cl)=C2)C(CN1)=O
Tpsa: 49.41
Logp: 1.3962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
3-(3-Chlorophenyl)imidazolidine-2,4-dione
SMILES:
O=C1N(C2=CC=CC(Cl)=C2)C(CN1)=O
Tpsa:
49.41
Logp:
1.3962
H Acceptors:
2
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: C₆H₅NO₂S
Molecular Weight: 155.17
Synonyms: 3-Prop-2-ynyl-thiazolidine-2,4-dione
SMILES: O=C(N1CC#C)SCC1=O
Tpsa: 37.38
Logp: 0.315
H Acceptors: 3
H Donors: 0
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:
C₆H₅NO₂S
Molecular Weight:
155.17
Synonyms:
3-Prop-2-ynyl-thiazolidine-2,4-dione
SMILES:
O=C(N1CC#C)SCC1=O
Tpsa:
37.38
Logp:
0.315
H Acceptors:
3
H Donors:
0
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: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: Phenol,2,4'-sulfonyldi
SMILES: O=C(N1CC)SCC1=O
Tpsa: 37.38
Logp: 0.7017
H Acceptors: 3
H Donors: 0
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:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
Phenol,2,4'-sulfonyldi
SMILES:
O=C(N1CC)SCC1=O
Tpsa:
37.38
Logp:
0.7017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1