CS-M2988
8-Ethyl-2-methanethio-8H-pyrido[2,3-d]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 211244-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2988-50mg | In Stock | ₹ 5,340.00 |
| 100mg | CS-M2988-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-M2988-250mg | In Stock | ₹ 11,926.00 |
| 500mg | CS-M2988-500mg | In Stock | ₹ 18,690.00 |
| 1g | CS-M2988-1g | In Stock | ₹ 24,119.00 |
CS-M2988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
96%
MDL No
MFCD12407993
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
None
SMILES
O=C1N(CC)C2=NC(SC)=NC=C2C=C1
Tpsa
47.78
Logp
1.5333
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Ethyl-2-methanethio-8H-pyrido[2,3-d]pyrimidin-7-one | Aaron Chemicals LLC | ₹ 10,146.00 - ₹ 27,412.00 | |
 | 211244-82-5 | 8-Ethyl-2-methanethio-8H-pyrido[2,3-d]pyrimidin-7-one | A2B Chem | ₹ 23,051.00 - ₹ 91,047.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD12407993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: None
SMILES: O=C1N(CC)C2=NC(SC)=NC=C2C=C1
Tpsa: 47.78
Logp: 1.5333
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12407993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
None
SMILES:
O=C1N(CC)C2=NC(SC)=NC=C2C=C1
Tpsa:
47.78
Logp:
1.5333
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃OS
Molecular Weight: 300.17
Synonyms: 6-Bromo-8-ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one; 6-Bromo-8-ethyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES: O=C1N(CC)C2=NC(SC)=NC=C2C=C1Br
Tpsa: 47.78
Logp: 2.2958
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃OS
Molecular Weight:
300.17
Synonyms:
6-Bromo-8-ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one; 6-Bromo-8-ethyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES:
O=C1N(CC)C2=NC(SC)=NC=C2C=C1Br
Tpsa:
47.78
Logp:
2.2958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BrN₆O
Molecular Weight: 443.34
Synonyms: 6-Bromo-8-ethyl-2-{[4-(4-methyl-1-piperazinyl)phenyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES: CN1CCN(C2=CC=C(NC3=NC=C4C(N(CC)C(C(Br)=C4)=O)=N3)C=C2)CC1
Tpsa: 66.29
Logp: 3.0693
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BrN₆O
Molecular Weight:
443.34
Synonyms:
6-Bromo-8-ethyl-2-{[4-(4-methyl-1-piperazinyl)phenyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES:
CN1CCN(C2=CC=C(NC3=NC=C4C(N(CC)C(C(Br)=C4)=O)=N3)C=C2)CC1
Tpsa:
66.29
Logp:
3.0693
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28384726
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNOS
Molecular Weight: 211.67
Synonyms: None
SMILES: OC1=CC=C(C2=CN=CS2)C=C1Cl
Tpsa: 33.12
Logp: 3.1691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28384726
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNOS
Molecular Weight:
211.67
Synonyms:
None
SMILES:
OC1=CC=C(C2=CN=CS2)C=C1Cl
Tpsa:
33.12
Logp:
3.1691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1