CS-0723529
6-(3,5-Dimethoxyphenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one
Manufacturer: ChemScene
CAS Number: 1628795-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723529-1g | In Stock | ₹ 1,13,208.00 |
CS-0723529 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,208.00
GST (18%): ₹ 20,377.44
Total Price: ₹ 1,33,585.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₃S
Molecular Weight
329.37
Synonyms
None
SMILES
COC1=CC(=CC(OC)=C1)C1=CC2=CN=C(SC)N=C2NC1=O
Tpsa
77.1
Logp
2.7242
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628795-45-8 | 6-(3,5-dimethoxyphenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₃S
Molecular Weight: 329.37
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C1=CC2=CN=C(SC)N=C2NC1=O
Tpsa: 77.1
Logp: 2.7242
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₃S
Molecular Weight:
329.37
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C1=CC2=CN=C(SC)N=C2NC1=O
Tpsa:
77.1
Logp:
2.7242
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: CC1NC2=C(NC1=O)C=C(C=C2)C#N
Tpsa: 64.92
Logp: 1.31078
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
CC1NC2=C(NC1=O)C=C(C=C2)C#N
Tpsa:
64.92
Logp:
1.31078
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C1NC=CC2=CC=C(C=C12)C1=CC=NC=C1
Tpsa: 45.75
Logp: 2.5901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C1NC=CC2=CC=C(C=C12)C1=CC=NC=C1
Tpsa:
45.75
Logp:
2.5901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O₂
Molecular Weight: 275.69
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C2=NC=NC(Cl)=C12
Tpsa: 56.49
Logp: 2.7126
H Acceptors: 5
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:
C₁₃H₁₀ClN₃O₂
Molecular Weight:
275.69
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C2=NC=NC(Cl)=C12
Tpsa:
56.49
Logp:
2.7126
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2