CS-0451725
Methyl 2-((4,6-dihydroxypyrimidin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 370077-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451725-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0451725-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0451725-5g | In Stock | ₹ 64,347.00 |
CS-0451725 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄S
Molecular Weight
216.21
Synonyms
Methyl [(4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetate
SMILES
COC(=O)CSC1=NC(=CC(=N1)O)O
Tpsa
92.54
Logp
0.1529
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370077-73-9 | Methyl [(4,6-dihydroxypyrimidin-2-yl)thio]acetate | A2B Chem | ₹ 6,675.00 - ₹ 70,577.00 |
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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
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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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: Methyl [(4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetate
SMILES: COC(=O)CSC1=NC(=CC(=N1)O)O
Tpsa: 92.54
Logp: 0.1529
H Acceptors: 7
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
Methyl [(4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetate
SMILES:
COC(=O)CSC1=NC(=CC(=N1)O)O
Tpsa:
92.54
Logp:
0.1529
H Acceptors:
7
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: C₁₃H₃₀BrN
Molecular Weight: 280.29
Synonyms: Tributylmethylammonium bromide
SMILES: CCCC[N+](C)(CCCC)CCCC.[Br-]
Tpsa: 0
Logp: 0.8373
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀BrN
Molecular Weight:
280.29
Synonyms:
Tributylmethylammonium bromide
SMILES:
CCCC[N+](C)(CCCC)CCCC.[Br-]
Tpsa:
0
Logp:
0.8373
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: (Phenyl)(3-quinolyl)methanol
SMILES: C1=CC=C(C=C1)C(C2=CN=C3C=CC=CC3=C2)O
Tpsa: 33.12
Logp: 3.3165
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
(Phenyl)(3-quinolyl)methanol
SMILES:
C1=CC=C(C=C1)C(C2=CN=C3C=CC=CC3=C2)O
Tpsa:
33.12
Logp:
3.3165
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅BrN₂S
Molecular Weight: 275.21
Synonyms: None
SMILES: CN1CCN(CC1)CC2=CC(=CS2)Br
Tpsa: 6.48
Logp: 2.258
H Acceptors: 3
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:
C₁₀H₁₅BrN₂S
Molecular Weight:
275.21
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=CC(=CS2)Br
Tpsa:
6.48
Logp:
2.258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2