CS-0456693
Methyl 2-(6-hydroxy-2-mercaptopyrimidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 868238-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456693-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0456693-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0456693-500mg | In Stock | ₹ 29,726.00 |
CS-0456693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
Methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate
SMILES
COC(=O)CC1=CC(=NC(=N1)S)O
Tpsa
72.31
Logp
0.1864
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868238-05-5 | Methyl 2-(6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate
SMILES: COC(=O)CC1=CC(=NC(=N1)S)O
Tpsa: 72.31
Logp: 0.1864
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate
SMILES:
COC(=O)CC1=CC(=NC(=N1)S)O
Tpsa:
72.31
Logp:
0.1864
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)CN1C=C(C=O)C2=C1C=CC(=C2)OC
Tpsa: 31.23
Logp: 3.1184
H Acceptors: 3
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)CN1C=C(C=O)C2=C1C=CC(=C2)OC
Tpsa:
31.23
Logp:
3.1184
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1-ethylquinoxaline-2,3(1H,4H)-dione
SMILES: CCN1C2=CC=CC=C2NC(=O)C1=O
Tpsa: 54.86
Logp: 0.7097
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1-ethylquinoxaline-2,3(1H,4H)-dione
SMILES:
CCN1C2=CC=CC=C2NC(=O)C1=O
Tpsa:
54.86
Logp:
0.7097
H Acceptors:
3
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: C₁₆H₁₇N₃O₃S
Molecular Weight: 331.39
Synonyms: Benzyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=C(C2)SC(=C3C(=O)N)N
Tpsa: 98.65
Logp: 2.1241
H Acceptors: 5
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:
C₁₆H₁₇N₃O₃S
Molecular Weight:
331.39
Synonyms:
Benzyl 2-amino-3-carbamoyl-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(C2)SC(=C3C(=O)N)N
Tpsa:
98.65
Logp:
2.1241
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3