CS-0256398
1-Benzyl-3-[(4-methoxyphenyl)methyl]-1h,2h,3h,4h-pyrido[3,2-d]pyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 923132-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256398-100mg | In Stock | ₹ 72,811.56 |
CS-0256398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉N₃O₃
Molecular Weight
373.40
Synonyms
None
SMILES
O=C1N(CC2=CC=CC=C2)C3=CC=CN=C3C(N1CC4=CC=C(OC)C=C4)=O
Tpsa
66.12
Logp
2.6634
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O₃
Molecular Weight: 373.40
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)C3=CC=CN=C3C(N1CC4=CC=C(OC)C=C4)=O
Tpsa: 66.12
Logp: 2.6634
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₃
Molecular Weight:
373.40
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)C3=CC=CN=C3C(N1CC4=CC=C(OC)C=C4)=O
Tpsa:
66.12
Logp:
2.6634
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: C1(C2=CN3C=CC=NC3=N2)=CC=NC=C1
Tpsa: 43.08
Logp: 1.7913
H Acceptors: 4
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1(C2=CN3C=CC=NC3=N2)=CC=NC=C1
Tpsa:
43.08
Logp:
1.7913
H Acceptors:
4
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: (1R,2S)-(-)-cis-2-methylcyclohexanol
SMILES: O[C@@H]1[C@@H](C)CCCC1
Tpsa: 20.23
Logp: 1.5574
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
(1R,2S)-(-)-cis-2-methylcyclohexanol
SMILES:
O[C@@H]1[C@@H](C)CCCC1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 1,1-dimethyl-1H-inden-2(3H)-one
SMILES: O=C1C(C)(C)C2=C(C=CC=C2)C1
Tpsa: 17.07
Logp: 2.0894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
1,1-dimethyl-1H-inden-2(3H)-one
SMILES:
O=C1C(C)(C)C2=C(C=CC=C2)C1
Tpsa:
17.07
Logp:
2.0894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0