CS-0581015
Ethyl 2-((6-((methylsulfonyl)methyl)-2-(pyridin-2-yl)pyrimidin-4-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 478031-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0581015-50mg | In Stock | ₹ 2,24,595.00 |
CS-0581015 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,24,595.00
GST (18%): ₹ 40,427.10
Total Price: ₹ 2,65,022.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₄S₂
Molecular Weight
367.44
Synonyms
None
SMILES
CCOC(=O)CSC1=NC(=NC(=C1)CS(=O)(=O)C)C2=CC=CC=N2
Tpsa
99.11
Logp
1.7384
H Acceptors
8
H Donors
0
Rotatable Bonds
7
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: C₁₅H₁₇N₃O₄S₂
Molecular Weight: 367.44
Synonyms: None
SMILES: CCOC(=O)CSC1=NC(=NC(=C1)CS(=O)(=O)C)C2=CC=CC=N2
Tpsa: 99.11
Logp: 1.7384
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄S₂
Molecular Weight:
367.44
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NC(=NC(=C1)CS(=O)(=O)C)C2=CC=CC=N2
Tpsa:
99.11
Logp:
1.7384
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)C3=CC=CC=C3
Tpsa: 49.58
Logp: 2.25384
H Acceptors: 4
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)C3=CC=CC=C3
Tpsa:
49.58
Logp:
2.25384
H Acceptors:
4
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: C₁₁H₁₀ClN₃S
Molecular Weight: 251.74
Synonyms: None
SMILES: CSCC1=CC(=NC(=N1)C2=CC=NC=C2)Cl
Tpsa: 38.67
Logp: 3.055
H Acceptors: 4
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:
C₁₁H₁₀ClN₃S
Molecular Weight:
251.74
Synonyms:
None
SMILES:
CSCC1=CC(=NC(=N1)C2=CC=NC=C2)Cl
Tpsa:
38.67
Logp:
3.055
H Acceptors:
4
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: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.37
Synonyms: Propanoic acid, 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)thio]-, methyl ester
SMILES: CC(C(=O)OC)SC1=C(N=NS1)C2=CC=CC=C2
Tpsa: 52.08
Logp: 2.8587
H Acceptors: 6
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:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
Propanoic acid, 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)thio]-, methyl ester
SMILES:
CC(C(=O)OC)SC1=C(N=NS1)C2=CC=CC=C2
Tpsa:
52.08
Logp:
2.8587
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4