CS-D0526
5,6,7,8-Tetrahydro-2-methyl-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1448-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0526-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-D0526-1g | In Stock | ₹ 15,229.68 |
CS-D0526 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
MFCD06776713
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O
Molecular Weight
255.31
Synonyms
6-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
SMILES
O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=C(C)N1
Tpsa
48.99
Logp
1.63662
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-BENZYL-2-METHYL-5678-TETRAHYDROPYRIDO[43-D]PYRIMIDIN-4(3H)-ONE / 0.25g / 323601664 / F51869 / 95.000 / 1448-40-4 / MFCD06776713 / 255.321 / C15H17N3O | eMolecules | ₹ 12,720.21 | |
 | 6-Benzyl-2-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one | Aaron Chemicals LLC | ₹ 16,256.40 - ₹ 30,544.92 |
Related Products
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: MFCD06776713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 6-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
SMILES: O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=C(C)N1
Tpsa: 48.99
Logp: 1.63662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06776713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
6-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=C(C)N1
Tpsa:
48.99
Logp:
1.63662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22552967
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 7-Benzyl-2-methyl-5h,6h,7h,8h-pyrido[3,4-d]pyrimidin-4-ol
SMILES: O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=C(C)N1
Tpsa: 48.99
Logp: 1.63662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22552967
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
7-Benzyl-2-methyl-5h,6h,7h,8h-pyrido[3,4-d]pyrimidin-4-ol
SMILES:
O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=C(C)N1
Tpsa:
48.99
Logp:
1.63662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03425227
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Methyl aMinotetrahydropyran-4-ylacetate
SMILES: O=C(OC)C(N)C1CCOCC1
Tpsa: 61.55
Logp: -0.0867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425227
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Methyl aMinotetrahydropyran-4-ylacetate
SMILES:
O=C(OC)C(N)C1CCOCC1
Tpsa:
61.55
Logp:
-0.0867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01078061
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 4-chloro-6-Methylpyridine-3-carbonitrile
SMILES: N#CC1=CN=C(C)C=C1Cl
Tpsa: 36.68
Logp: 1.9151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01078061
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
4-chloro-6-Methylpyridine-3-carbonitrile
SMILES:
N#CC1=CN=C(C)C=C1Cl
Tpsa:
36.68
Logp:
1.9151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0