CS-0046564
1,3-Dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione
Manufacturer: ChemScene
CAS Number: 57821-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046564-5g | In Stock | ₹ 2,37,630.00 |
CS-0046564 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,630.00
GST (18%): ₹ 42,773.40
Total Price: ₹ 2,80,403.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
8,10-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-4,11-diene-3,7,9-trione
SMILES
O=C1C=CC(C(N2C)=O)=C(N1)N(C)C2=O
Tpsa
76.86
Logp
-1.0745
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57821-20-2 | Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione, 1,3-dimethyl- | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 8,10-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-4,11-diene-3,7,9-trione
SMILES: O=C1C=CC(C(N2C)=O)=C(N1)N(C)C2=O
Tpsa: 76.86
Logp: -1.0745
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
8,10-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-4,11-diene-3,7,9-trione
SMILES:
O=C1C=CC(C(N2C)=O)=C(N1)N(C)C2=O
Tpsa:
76.86
Logp:
-1.0745
H Acceptors:
5
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: C₇H₁₄N₆
Molecular Weight: 182.23
Synonyms: None
SMILES: NC1=NC2(NC(N)=N1)CCNCC2
Tpsa: 100.82
Logp: -1.7013
H Acceptors: 6
H Donors: 4
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:
C₇H₁₄N₆
Molecular Weight:
182.23
Synonyms:
None
SMILES:
NC1=NC2(NC(N)=N1)CCNCC2
Tpsa:
100.82
Logp:
-1.7013
H Acceptors:
6
H Donors:
4
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: C₃H₄FNO
Molecular Weight: 89.07
Synonyms: None
SMILES: O=C1CC(F)N1
Tpsa: 29.1
Logp: -0.1981
H Acceptors: 1
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:
C₃H₄FNO
Molecular Weight:
89.07
Synonyms:
None
SMILES:
O=C1CC(F)N1
Tpsa:
29.1
Logp:
-0.1981
H Acceptors:
1
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: C₃H₄ClNO
Molecular Weight: 105.52
Synonyms: None
SMILES: O=C1CC(Cl)N1
Tpsa: 29.1
Logp: 0.0712
H Acceptors: 1
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:
C₃H₄ClNO
Molecular Weight:
105.52
Synonyms:
None
SMILES:
O=C1CC(Cl)N1
Tpsa:
29.1
Logp:
0.0712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0