CS-0348836
3-(Pyridin-2-ylmethyl)pyrido[3,2-d]pyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 1105192-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348836-1g | In Stock | ₹ 1,29,317.00 |
CS-0348836 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,317.00
GST (18%): ₹ 23,277.06
Total Price: ₹ 1,52,594.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₄O₂
Molecular Weight
254.24
Synonyms
3-(Pyridin-2-ylmethyl)pyrido[3,2-d]pyrimidine-2,4(H,3H)-dione
SMILES
O=C1C2=C(NC(=O)N1CC3=CC=CC=N3)C=CC=N2
Tpsa
80.64
Logp
0.5281
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 3-(Pyridin-2-ylmethyl)pyrido[3,2-d]pyrimidine-2,4(H,3H)-dione
SMILES: O=C1C2=C(NC(=O)N1CC3=CC=CC=N3)C=CC=N2
Tpsa: 80.64
Logp: 0.5281
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
3-(Pyridin-2-ylmethyl)pyrido[3,2-d]pyrimidine-2,4(H,3H)-dione
SMILES:
O=C1C2=C(NC(=O)N1CC3=CC=CC=N3)C=CC=N2
Tpsa:
80.64
Logp:
0.5281
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C1C2=C(NC(=O)N1CC3=CN=CC=C3)C=CC=N2
Tpsa: 80.64
Logp: 0.5281
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C1C2=C(NC(=O)N1CC3=CN=CC=C3)C=CC=N2
Tpsa:
80.64
Logp:
0.5281
H Acceptors:
5
H Donors:
1
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: C₂₀H₁₀Br₂O₅
Molecular Weight: 490.10
Synonyms: 5,6-Dibromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one
SMILES: O=C1C2=CC(Br)=C(Br)C=C2C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)O1
Tpsa: 75.99
Logp: 5.1908
H Acceptors: 5
H Donors: 2
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:
C₂₀H₁₀Br₂O₅
Molecular Weight:
490.10
Synonyms:
5,6-Dibromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one
SMILES:
O=C1C2=CC(Br)=C(Br)C=C2C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)O1
Tpsa:
75.99
Logp:
5.1908
H Acceptors:
5
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3,4-Dihydro-benzo[e][1,4]diazepin-5-one
SMILES: O=C1C2=CC=CC=C2N=CCN1
Tpsa: 41.46
Logp: 1.1323
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3,4-Dihydro-benzo[e][1,4]diazepin-5-one
SMILES:
O=C1C2=CC=CC=C2N=CCN1
Tpsa:
41.46
Logp:
1.1323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0