CS-0037690
Pyrido[3,2-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 37538-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037690-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0037690-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0037690-5g | In Stock | ₹ 23,941.00 |
CS-0037690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O
Molecular Weight
147.13
Synonyms
Pyrido[3,2-d]pyrimidin-4(1H)-one (9CI)
SMILES
C1=CC2=C(C(=NC=N2)O)N=C1
Tpsa
58.9
Logp
0.7304
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[3,2-d]pyrimidin-4(1H)-one (9CI) | Aaron Chemicals LLC | ₹ 534.00 - ₹ 20,559.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: Pyrido[3,2-d]pyrimidin-4(1H)-one (9CI)
SMILES: C1=CC2=C(C(=NC=N2)O)N=C1
Tpsa: 58.9
Logp: 0.7304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
Pyrido[3,2-d]pyrimidin-4(1H)-one (9CI)
SMILES:
C1=CC2=C(C(=NC=N2)O)N=C1
Tpsa:
58.9
Logp:
0.7304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FIO
Molecular Weight: 252.03
Synonyms: 5-FLUORO-2-IODOBENZYL ALCOHOL
SMILES: C1=C(C=C(CO)C(=C1)I)F
Tpsa: 20.23
Logp: 1.9226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FIO
Molecular Weight:
252.03
Synonyms:
5-FLUORO-2-IODOBENZYL ALCOHOL
SMILES:
C1=C(C=C(CO)C(=C1)I)F
Tpsa:
20.23
Logp:
1.9226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: N-BOC-Toluenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C(O)OC(C)(C)C
Tpsa: 75.96
Logp: 2.41282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
N-BOC-Toluenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N=C(O)OC(C)(C)C
Tpsa:
75.96
Logp:
2.41282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂FO
Molecular Weight: 207.03
Synonyms: 3,5-Dichloro-2-fluoroacetophenone
SMILES: CC(=O)C1=C(C(=CC(=C1)Cl)Cl)F
Tpsa: 17.07
Logp: 3.3351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂FO
Molecular Weight:
207.03
Synonyms:
3,5-Dichloro-2-fluoroacetophenone
SMILES:
CC(=O)C1=C(C(=CC(=C1)Cl)Cl)F
Tpsa:
17.07
Logp:
3.3351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1