CS-0269731
2-((2-Oxo-2-phenylethyl)thio)nicotinic acid
Manufacturer: ChemScene
CAS Number: 142221-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269731-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0269731-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0269731-5g | In Stock | ₹ 74,938.00 |
CS-0269731 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₃S
Molecular Weight
273.31
Synonyms
2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid
SMILES
C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C(=O)O
Tpsa
67.26
Logp
2.7548
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142221-23-6 | 2-((2-Oxo-2-phenylethyl)thio)nicotinic acid | A2B Chem | ₹ 5,429.00 |
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: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid
SMILES: C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C(=O)O
Tpsa: 67.26
Logp: 2.7548
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C(=O)O
Tpsa:
67.26
Logp:
2.7548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NNC(=N)S2
Tpsa: 69.6
Logp: 1.92567
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NNC(=N)S2
Tpsa:
69.6
Logp:
1.92567
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES: C1=CC=C(C=C1)C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa: 46.33
Logp: 2.4673
H Acceptors: 2
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES:
C1=CC=C(C=C1)C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa:
46.33
Logp:
2.4673
H Acceptors:
2
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: C₁₀H₉NOS₂
Molecular Weight: 223.31
Synonyms: 3-Benzoylthiazolidine-2-thione
SMILES: C1=CC=C(C=C1)C(=O)N2CCSC2=S
Tpsa: 20.31
Logp: 2.1605
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NOS₂
Molecular Weight:
223.31
Synonyms:
3-Benzoylthiazolidine-2-thione
SMILES:
C1=CC=C(C=C1)C(=O)N2CCSC2=S
Tpsa:
20.31
Logp:
2.1605
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1