CS-0463920
Diethyl 2-(methylthio)pyrimidine-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 149771-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463920-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0463920-1g | In Stock | ₹ 16,376.00 |
CS-0463920 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD14585002
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄S
Molecular Weight
270.30
Synonyms
Diethyl 2-(methylthio)-4,5-pyrimidinedicarboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1C(=O)OCC)SC
Tpsa
78.38
Logp
1.5519
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Diethyl 2-(methylthio)-4 | 5-pyrimidinedicarboxylate | 5g | 149771-08-4 | MFCD14585002 | 97+% | Shelf Life: 1800 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 29,370.00 | |
 | Accela Chembio Inc Diethyl 2-(methylthio)-4 | 5-pyrimidinedicarboxylate | 1g | 149771-08-4 | MFCD14585002 | 97+% | Shelf Life: 1800 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 8,455.00 | |
 | 149771-08-4 | Diethyl 2-(methylthio)-4,5-pyrimidinedicarboxylate | A2B Chem | ₹ 7,654.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14585002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: Diethyl 2-(methylthio)-4,5-pyrimidinedicarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C(=O)OCC)SC
Tpsa: 78.38
Logp: 1.5519
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14585002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
Diethyl 2-(methylthio)-4,5-pyrimidinedicarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C(=O)OCC)SC
Tpsa:
78.38
Logp:
1.5519
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00026594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁BrO₂
Molecular Weight: 335.32
Synonyms: Tetradecanoic acid, 2-bromo-, ethyl ester
SMILES: CCCCCCCCCCCCC(C(=O)OCC)Br
Tpsa: 26.3
Logp: 5.624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00026594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁BrO₂
Molecular Weight:
335.32
Synonyms:
Tetradecanoic acid, 2-bromo-, ethyl ester
SMILES:
CCCCCCCCCCCCC(C(=O)OCC)Br
Tpsa:
26.3
Logp:
5.624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD23703428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₃OS
Molecular Weight: 153.16
Synonyms: Isothiazolo[5,4-d]pyrimidin-4(7H)-one
SMILES: C1=NSC2=NC=NC(=C12)O
Tpsa: 58.9
Logp: 0.7919
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23703428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃OS
Molecular Weight:
153.16
Synonyms:
Isothiazolo[5,4-d]pyrimidin-4(7H)-one
SMILES:
C1=NSC2=NC=NC(=C12)O
Tpsa:
58.9
Logp:
0.7919
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26381309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CCCC1(CC(C)C1)C(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26381309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CCCC1(CC(C)C1)C(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3