CS-0230251
1-Methyl-1,3-diazinane-2,4-dione
Manufacturer: ChemScene
CAS Number: 696-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230251-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0230251-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0230251-250mg | In Stock | ₹ 14,151.00 |
| 500mg | CS-0230251-500mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0230251-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0230251-5g | In Stock | ₹ 1,14,365.00 |
| 10g | CS-0230251-10g | In Stock | ₹ 2,21,521.00 |
CS-0230251 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂
Molecular Weight
128.13
Synonyms
Hydrouracil, 1-methyl-
SMILES
CN1CCC(NC1=O)=O
Tpsa
49.41
Logp
-0.4419
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696-11-7 | 1-Methyl-1,3-diazinane-2,4-dione | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: Hydrouracil, 1-methyl-
SMILES: CN1CCC(NC1=O)=O
Tpsa: 49.41
Logp: -0.4419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
Hydrouracil, 1-methyl-
SMILES:
CN1CCC(NC1=O)=O
Tpsa:
49.41
Logp:
-0.4419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂S₂
Molecular Weight: 281.18
Synonyms: None
SMILES: O=S(C1=C(C)C2=CC=C(Cl)C=C2S1)(Cl)=O
Tpsa: 34.14
Logp: 3.79062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂S₂
Molecular Weight:
281.18
Synonyms:
None
SMILES:
O=S(C1=C(C)C2=CC=C(Cl)C=C2S1)(Cl)=O
Tpsa:
34.14
Logp:
3.79062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅S
Molecular Weight: 319.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(NS(=O)(C2=CC=C(C(C)=O)C=C2)=O)C=C1
Tpsa: 100.54
Logp: 2.3882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅S
Molecular Weight:
319.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(C(C)=O)C=C2)=O)C=C1
Tpsa:
100.54
Logp:
2.3882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 7-Amino-6-methyl-2,3-dihydro-1h-pyrrolo[3,4-c]pyridin-1-one
SMILES: O=C1NCC2=C1C(N)=C(C)N=C2
Tpsa: 68.01
Logp: 0.21562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
7-Amino-6-methyl-2,3-dihydro-1h-pyrrolo[3,4-c]pyridin-1-one
SMILES:
O=C1NCC2=C1C(N)=C(C)N=C2
Tpsa:
68.01
Logp:
0.21562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0