CS-0280806
Methyl 7-methyl-4-oxo-1-((tetrahydrofuran-2-yl)methyl)-2-thioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 938018-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280806-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0280806-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0280806-10g | In Stock | ₹ 2,68,145.04 |
CS-0280806 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₄S
Molecular Weight
335.38
Synonyms
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-4-oxo-1-[(tetrahydro-2-furanyl)methyl]-2-thioxo-, methyl ester
SMILES
CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa
86.21
Logp
1.72811
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938018-09-8 | Methyl 2-mercapto-7-methyl-4-oxo-1-((tetrahydrofuran-2-yl)methyl)-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-4-oxo-1-[(tetrahydro-2-furanyl)methyl]-2-thioxo-, methyl ester
SMILES: CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa: 86.21
Logp: 1.72811
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-4-oxo-1-[(tetrahydro-2-furanyl)methyl]-2-thioxo-, methyl ester
SMILES:
CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa:
86.21
Logp:
1.72811
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₄S
Molecular Weight: 309.34
Synonyms: methyl 2-mercapto-1-(2-methoxyethyl)-7-methyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES: CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)CCOC)=N1
Tpsa: 86.21
Logp: 1.19551
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄S
Molecular Weight:
309.34
Synonyms:
methyl 2-mercapto-1-(2-methoxyethyl)-7-methyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES:
CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)CCOC)=N1
Tpsa:
86.21
Logp:
1.19551
H Acceptors:
7
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: C₁₄H₁₉BrO
Molecular Weight: 283.20
Synonyms: None
SMILES: CC1=CC(C(OC2CCCC2)CBr)=CC=C1
Tpsa: 9.23
Logp: 4.39022
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₉BrO
Molecular Weight:
283.20
Synonyms:
None
SMILES:
CC1=CC(C(OC2CCCC2)CBr)=CC=C1
Tpsa:
9.23
Logp:
4.39022
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: CC1=CC(C(OC2COCC2)CBr)=CC=C1
Tpsa: 18.46
Logp: 3.23652
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
CC1=CC(C(OC2COCC2)CBr)=CC=C1
Tpsa:
18.46
Logp:
3.23652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4