CS-0223928
2-{[3-cyano-5-(ethoxycarbonyl)-6-oxo-1,6-dihydropyridin-2-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 851175-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223928-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0223928-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0223928-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0223928-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0223928-1g | In Stock | ₹ 45,090.12 |
CS-0223928 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₅S
Molecular Weight
282.27
Synonyms
3-Pyridinecarboxylic acid, 6-[(carboxymethyl)thio]-5-cyano-1,2-dihydro-2-oxo-, 3-ethyl ester
SMILES
O=C(O)CSC1=C(C#N)C=C(C(OCC)=O)C(N1)=O
Tpsa
120.25
Logp
0.59998
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851175-99-0 | 2-{[3-cyano-5-(ethoxycarbonyl)-6-oxo-1,6-dihydropyridin-2-yl]sulfanyl}acetic acid | A2B Chem | ₹ 25,154.64 - ₹ 77,602.92 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅S
Molecular Weight: 282.27
Synonyms: 3-Pyridinecarboxylic acid, 6-[(carboxymethyl)thio]-5-cyano-1,2-dihydro-2-oxo-, 3-ethyl ester
SMILES: O=C(O)CSC1=C(C#N)C=C(C(OCC)=O)C(N1)=O
Tpsa: 120.25
Logp: 0.59998
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₅S
Molecular Weight:
282.27
Synonyms:
3-Pyridinecarboxylic acid, 6-[(carboxymethyl)thio]-5-cyano-1,2-dihydro-2-oxo-, 3-ethyl ester
SMILES:
O=C(O)CSC1=C(C#N)C=C(C(OCC)=O)C(N1)=O
Tpsa:
120.25
Logp:
0.59998
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃O
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=CC(N)=C2)N.[H]Cl.[H]Cl
Tpsa: 84.9
Logp: 1.6926
H Acceptors: 2
H Donors: 3
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:
C₉H₁₁Cl₂N₃O
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=CC(N)=C2)N.[H]Cl.[H]Cl
Tpsa:
84.9
Logp:
1.6926
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: coumarin-3-thiocarboxamide
SMILES: NC(C1=CC2=CC=CC=C2OC1=O)=S
Tpsa: 56.23
Logp: 1.4272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
coumarin-3-thiocarboxamide
SMILES:
NC(C1=CC2=CC=CC=C2OC1=O)=S
Tpsa:
56.23
Logp:
1.4272
H Acceptors:
3
H Donors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 8-Ketopelargonic acid
SMILES: CC(CCCCCCC(O)=O)=O
Tpsa: 54.37
Logp: 2.0006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
8-Ketopelargonic acid
SMILES:
CC(CCCCCCC(O)=O)=O
Tpsa:
54.37
Logp:
2.0006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7