CS-0348979
5,5'-Methylenebis(1,3-dimethylpyrimidine-2,4(1h,3h)-dione)
Manufacturer: ChemScene
CAS Number: 10320-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0348979-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0348979-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0348979-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0348979-1g | In Stock | ₹ 31,143.84 |
CS-0348979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₄
Molecular Weight
292.29
Synonyms
5,5'-methylenebis(1,3-dimethyluracil)
SMILES
O=C1N(C)C(C(CC2=CN(C)C(N(C)C2=O)=O)=CN1C)=O
Tpsa
88
Logp
-1.9278
H Acceptors
8
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₄
Molecular Weight: 292.29
Synonyms: 5,5'-methylenebis(1,3-dimethyluracil)
SMILES: O=C1N(C)C(C(CC2=CN(C)C(N(C)C2=O)=O)=CN1C)=O
Tpsa: 88
Logp: -1.9278
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₄
Molecular Weight:
292.29
Synonyms:
5,5'-methylenebis(1,3-dimethyluracil)
SMILES:
O=C1N(C)C(C(CC2=CN(C)C(N(C)C2=O)=O)=CN1C)=O
Tpsa:
88
Logp:
-1.9278
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClN₅O₂
Molecular Weight: 275.74
Synonyms: None
SMILES: O=C1N(C)C(C(N2CCNCC2)=C(N)N1C)=O.[H]Cl
Tpsa: 85.29
Logp: -1.5024
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₈ClN₅O₂
Molecular Weight:
275.74
Synonyms:
None
SMILES:
O=C1N(C)C(C(N2CCNCC2)=C(N)N1C)=O.[H]Cl
Tpsa:
85.29
Logp:
-1.5024
H Acceptors:
7
H Donors:
2
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: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C1N(C)C(C=C(N2CC(N)CC2)N1)=O
Tpsa: 84.12
Logp: -1.389
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(N2CC(N)CC2)N1)=O
Tpsa:
84.12
Logp:
-1.389
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: Alogliptin-3
SMILES: O=C1N(C)C(C=C(N2CC(N)CCC2)N1)=O
Tpsa: 84.12
Logp: -0.9989
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
Alogliptin-3
SMILES:
O=C1N(C)C(C=C(N2CC(N)CCC2)N1)=O
Tpsa:
84.12
Logp:
-0.9989
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1