CS-0313140
Methyl 2-((4-hydroxypyrimidin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 79361-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313140-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0313140-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0313140-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0313140-10g | In Stock | ₹ 57,138.00 |
| 25g | CS-0313140-25g | In Stock | ₹ 1,14,276.00 |
CS-0313140 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
Methyl [(4-Hydroxypyrimidin-2-yl)thio]acetate
SMILES
COC(=O)CSC1=NC=CC(=N1)O
Tpsa
72.31
Logp
0.4473
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79361-42-5 | Methyl [(4-hydroxypyrimidin-2-yl)thio]acetate | A2B Chem | ₹ 6,675.00 - ₹ 70,577.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Methyl [(4-Hydroxypyrimidin-2-yl)thio]acetate
SMILES: COC(=O)CSC1=NC=CC(=N1)O
Tpsa: 72.31
Logp: 0.4473
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Methyl [(4-Hydroxypyrimidin-2-yl)thio]acetate
SMILES:
COC(=O)CSC1=NC=CC(=N1)O
Tpsa:
72.31
Logp:
0.4473
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: (4-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)COC1=CC=C(F)C=C1
Tpsa: 35.53
Logp: 1.7676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
(4-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)COC1=CC=C(F)C=C1
Tpsa:
35.53
Logp:
1.7676
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 3-acetylsalicylate
SMILES: CC(=O)C1=C(C(=CC=C1)C(=O)OC)O
Tpsa: 63.6
Logp: 1.3814
H Acceptors: 4
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 3-acetylsalicylate
SMILES:
CC(=O)C1=C(C(=CC=C1)C(=O)OC)O
Tpsa:
63.6
Logp:
1.3814
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: 4-[(5-bromo-2-pyrimidinyl)oxy]Benzenamine
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)N
Tpsa: 61.03
Logp: 2.6136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
4-[(5-bromo-2-pyrimidinyl)oxy]Benzenamine
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)N
Tpsa:
61.03
Logp:
2.6136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2