CS-0077288
7-Benzyl-4-chloro-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 300552-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0077288-250mg | In Stock | ₹ 32,855.04 |
| 1g | CS-0077288-1g | In Stock | ₹ 85,388.88 |
CS-0077288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,855.04
GST (18%): ₹ 5,913.907
Total Price: ₹ 38,768.947
Purity
95+%
MDL No
MFCD11521554
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClN₃
Molecular Weight
273.76
Synonyms
7-benzyl-4-chloro-2-methyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine
SMILES
ClC1=NC(C)=NC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa
29.02
Logp
2.99672
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-BENZYL-4-CHLORO-2-METHYL-5678-TETRAHYDROPYRIDO[34-D]PYRIMIDINE / 0.25g / 483309308 / 93943 / 95.000 / 300552-41-4 / MFCD11521554 / 273.760 / C15H16ClN3 | eMolecules | ₹ 34,634.69 | |
 | 300552-41-4 | 7-Benzyl-4-chloro-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | A2B Chem | ₹ 15,999.72 - ₹ 95,998.32 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD11521554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN₃
Molecular Weight: 273.76
Synonyms: 7-benzyl-4-chloro-2-methyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine
SMILES: ClC1=NC(C)=NC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa: 29.02
Logp: 2.99672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11521554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN₃
Molecular Weight:
273.76
Synonyms:
7-benzyl-4-chloro-2-methyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine
SMILES:
ClC1=NC(C)=NC2=C1CCN(CC3=CC=CC=C3)C2
Tpsa:
29.02
Logp:
2.99672
H Acceptors:
3
H Donors:
0
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: ClC1=NC(C)=NC2=C1CCNC2
Tpsa: 37.81
Logp: 1.08412
H Acceptors: 3
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
ClC1=NC(C)=NC2=C1CCNC2
Tpsa:
37.81
Logp:
1.08412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31746912
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₄Cl₃N₁₃O₇
Molecular Weight: 959.32
Synonyms: None
SMILES: O=C(C1=CC(C)=NN1CC)NC2=NC3=CC(C(N)=O)=CC(OC)=C3N2C/C=C/CN4C5=C(OCCCN6CCOCC6)C=C(C(N)=O)C=C5N=C4NC(C7=CC(C)=NN7CC)=O.Cl.Cl.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD31746912
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₄Cl₃N₁₃O₇
Molecular Weight:
959.32
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NN1CC)NC2=NC3=CC(C(N)=O)=CC(OC)=C3N2C/C=C/CN4C5=C(OCCCN6CCOCC6)C=C(C(N)=O)C=C5N=C4NC(C7=CC(C)=NN7CC)=O.Cl.Cl.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD03423969
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1C(O)=O
Tpsa: 87.23
Logp: 0.5921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03423969
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C(O)=O
Tpsa:
87.23
Logp:
0.5921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1