CS-0232393
2-{[3-cyano-5-(ethoxycarbonyl)-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 852389-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232393-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0232393-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0232393-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0232393-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0232393-1g | In Stock | ₹ 45,090.12 |
CS-0232393 - 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
C₁₆H₁₆N₂O₅S
Molecular Weight
348.37
Synonyms
3-Pyridinecarboxylic acid, 6-[(carboxymethyl)thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-, 3-ethyl ester
SMILES
O=C(O)CSC1=C(C#N)C(C2=CC=CO2)C(C(OCC)=O)=C(C)N1
Tpsa
112.56
Logp
2.35648
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852389-14-1 | 2-{[3-cyano-5-(ethoxycarbonyl)-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl}acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₆H₁₆N₂O₅S
Molecular Weight: 348.37
Synonyms: 3-Pyridinecarboxylic acid, 6-[(carboxymethyl)thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-, 3-ethyl ester
SMILES: O=C(O)CSC1=C(C#N)C(C2=CC=CO2)C(C(OCC)=O)=C(C)N1
Tpsa: 112.56
Logp: 2.35648
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅S
Molecular Weight:
348.37
Synonyms:
3-Pyridinecarboxylic acid, 6-[(carboxymethyl)thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-, 3-ethyl ester
SMILES:
O=C(O)CSC1=C(C#N)C(C2=CC=CO2)C(C(OCC)=O)=C(C)N1
Tpsa:
112.56
Logp:
2.35648
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: NC1=NN(C2=CC=C(F)C=C2)C(C)=C1
Tpsa: 43.84
Logp: 1.90202
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:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
NC1=NN(C2=CC=C(F)C=C2)C(C)=C1
Tpsa:
43.84
Logp:
1.90202
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(O)CC1=NC(Cl)=CC=C1C
Tpsa: 50.19
Logp: 1.67052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(O)CC1=NC(Cl)=CC=C1C
Tpsa:
50.19
Logp:
1.67052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 4,6(1H,5H)-Pyrimidinedione,2-(hexahydro-1H-azepin-1-yl)-5-propyl
SMILES: C1CN(C1)C2=NC=C(C=C2)Br
Tpsa: 16.13
Logp: 2.0542
H Acceptors: 2
H Donors: 0
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:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
4,6(1H,5H)-Pyrimidinedione,2-(hexahydro-1H-azepin-1-yl)-5-propyl
SMILES:
C1CN(C1)C2=NC=C(C=C2)Br
Tpsa:
16.13
Logp:
2.0542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1