CS-0280802
7-Methyl-4-oxo-1-((tetrahydrofuran-2-yl)methyl)-2-thioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937599-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280802-2.5g | In Stock | ₹ 74,582.00 |
| 5g | CS-0280802-5g | In Stock | ₹ 1,14,187.00 |
| 10g | CS-0280802-10g | In Stock | ₹ 1,93,397.00 |
CS-0280802 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₄S
Molecular Weight
321.35
Synonyms
2-mercapto-7-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES
CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa
97.21
Logp
1.63971
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937599-74-1 | 2-Mercapto-7-methyl-4-oxo-1-((tetrahydrofuran-2-yl)methyl)-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid | A2B Chem | -- |
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: C₁₄H₁₅N₃O₄S
Molecular Weight: 321.35
Synonyms: 2-mercapto-7-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa: 97.21
Logp: 1.63971
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₅N₃O₄S
Molecular Weight:
321.35
Synonyms:
2-mercapto-7-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa:
97.21
Logp:
1.63971
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: None
SMILES: CC1=CC(C(OC(C)(C)C)CBr)=CC=C1
Tpsa: 9.23
Logp: 4.24612
H Acceptors: 1
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CC1=CC(C(OC(C)(C)C)CBr)=CC=C1
Tpsa:
9.23
Logp:
4.24612
H Acceptors:
1
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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: None
SMILES: CC1=CC(C(OC(CC)C)CBr)=CC=C1
Tpsa: 9.23
Logp: 4.24612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CC1=CC(C(OC(CC)C)CBr)=CC=C1
Tpsa:
9.23
Logp:
4.24612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopropyl-1,2,3,4-tetrahydro-7-methyl-4-oxo-2-thioxo-, methyl ester
SMILES: CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)C3CC3)=N1
Tpsa: 76.98
Logp: 1.88401
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopropyl-1,2,3,4-tetrahydro-7-methyl-4-oxo-2-thioxo-, methyl ester
SMILES:
CC1=CC(C(OC)=O)=C2C(N(C(NC2=O)=S)C3CC3)=N1
Tpsa:
76.98
Logp:
1.88401
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2