CS-0300586
Methyl 2-((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 494763-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0300586-100mg | In Stock | ₹ 93,688.20 |
CS-0300586 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄S
Molecular Weight
244.27
Synonyms
methyl 2-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)sulfanylethanoate
SMILES
CN1C(=O)C=C(N(C)C1=O)SCC(=O)OC
Tpsa
70.3
Logp
-0.6509
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494763-49-4 | Methyl [(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)thio]acetate | A2B Chem | -- |
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
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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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: methyl 2-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)sulfanylethanoate
SMILES: CN1C(=O)C=C(N(C)C1=O)SCC(=O)OC
Tpsa: 70.3
Logp: -0.6509
H Acceptors: 7
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
methyl 2-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)sulfanylethanoate
SMILES:
CN1C(=O)C=C(N(C)C1=O)SCC(=O)OC
Tpsa:
70.3
Logp:
-0.6509
H Acceptors:
7
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: CN1C(=O)C=C2CNCCC2=N1
Tpsa: 46.92
Logp: -0.574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CN1C(=O)C=C2CNCCC2=N1
Tpsa:
46.92
Logp:
-0.574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄OS
Molecular Weight: 258.30
Synonyms: 2-amino-5-methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES: CN1C(=O)C2=C(C(=N1)C3=CC=CC=C3)SC(=N)N2
Tpsa: 74.53
Logp: 1.46957
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄OS
Molecular Weight:
258.30
Synonyms:
2-amino-5-methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES:
CN1C(=O)C2=C(C(=N1)C3=CC=CC=C3)SC(=N)N2
Tpsa:
74.53
Logp:
1.46957
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: 2-[(4-hydroxybut-2-yn-1-yl)sulfanyl]-3-methylquinazolin-4(3H)-one
SMILES: CN1C(=O)C2=C(C=CC=C2)N=C1SCC#CCO
Tpsa: 55.12
Logp: 1.0213
H Acceptors: 5
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
2-[(4-hydroxybut-2-yn-1-yl)sulfanyl]-3-methylquinazolin-4(3H)-one
SMILES:
CN1C(=O)C2=C(C=CC=C2)N=C1SCC#CCO
Tpsa:
55.12
Logp:
1.0213
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2