CS-0049866
Benzyl 2,4-dichloro-5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1160248-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049866-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0049866-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0049866-1g | In Stock | ₹ 25,069.08 |
| 5g | CS-0049866-5g | In Stock | ₹ 74,094.96 |
| 10g | CS-0049866-10g | In Stock | ₹ 1,23,463.08 |
CS-0049866 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂N₃O₂
Molecular Weight
338.19
Synonyms
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 2,4-dichloro-7,8-dihydro-, phenylmethyl ester
SMILES
ClC1=NC(Cl)=C2CN(CCC2=N1)C(=O)OCC1=CC=CC=C1
Tpsa
55.32
Logp
3.4783
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 24-dichloro-5h6h7h8h-pyrido[43-d]pyrimidine-6-carboxylate / 25mg / 551274889 / PBN20122211 / 0.000 / 1160248-14-5 / MFCD12198784 / 338.190 / C15H13Cl2N3O2 | eMolecules | ₹ 6,045.67 | |
 | 1160248-14-5 | Benzyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5h)-carboxylate | A2B Chem | ₹ 7,187.04 - ₹ 1,19,356.20 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂N₃O₂
Molecular Weight: 338.19
Synonyms: Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 2,4-dichloro-7,8-dihydro-, phenylmethyl ester
SMILES: ClC1=NC(Cl)=C2CN(CCC2=N1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.32
Logp: 3.4783
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂
Molecular Weight:
338.19
Synonyms:
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 2,4-dichloro-7,8-dihydro-, phenylmethyl ester
SMILES:
ClC1=NC(Cl)=C2CN(CCC2=N1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.32
Logp:
3.4783
H Acceptors:
4
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: C₁₆H₁₅Cl₂N₃O₂
Molecular Weight: 352.22
Synonyms: Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido[4,5-D]azepine-7(6H)-carboxylate
SMILES: ClC1=NC2=C(CCN(CC2)C(=O)OCC2=CC=CC=C2)C(Cl)=N1
Tpsa: 55.32
Logp: 3.5208
H Acceptors: 4
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:
C₁₆H₁₅Cl₂N₃O₂
Molecular Weight:
352.22
Synonyms:
Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido[4,5-D]azepine-7(6H)-carboxylate
SMILES:
ClC1=NC2=C(CCN(CC2)C(=O)OCC2=CC=CC=C2)C(Cl)=N1
Tpsa:
55.32
Logp:
3.5208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: ACETIC ACID,2-(3-OXETANYLIDENE)-,PHENYLMETHYL ESTER
SMILES: O=C(OCC1=CC=CC=C1)C=C1COC1
Tpsa: 35.53
Logp: 1.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
ACETIC ACID,2-(3-OXETANYLIDENE)-,PHENYLMETHYL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)C=C1COC1
Tpsa:
35.53
Logp:
1.6864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 6-Cbz-1-oxo-6-aza-spiro[3.4]octane - X11064
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCC2=O)C1
Tpsa: 46.61
Logp: 2.3782
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
6-Cbz-1-oxo-6-aza-spiro[3.4]octane - X11064
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCC2=O)C1
Tpsa:
46.61
Logp:
2.3782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2