CS-0219807
2-{2-[(4-methylquinolin-2-yl)sulfanyl]acetamido}benzoic acid
Manufacturer: ChemScene
CAS Number: 554404-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219807-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219807-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219807-500mg | In Stock | ₹ 22,161.00 |
CS-0219807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₃S
Molecular Weight
352.41
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1NC(CSC2=NC3=CC=CC=C3C(C)=C2)=O
Tpsa
79.29
Logp
3.97222
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554404-30-7 | 2-{2-[(4-methylquinolin-2-yl)sulfanyl]acetamido}benzoic acid | A2B Chem | ₹ 21,894.00 - ₹ 45,657.00 |
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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: C₁₉H₁₆N₂O₃S
Molecular Weight: 352.41
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC(CSC2=NC3=CC=CC=C3C(C)=C2)=O
Tpsa: 79.29
Logp: 3.97222
H Acceptors: 4
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:
C₁₉H₁₆N₂O₃S
Molecular Weight:
352.41
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC(CSC2=NC3=CC=CC=C3C(C)=C2)=O
Tpsa:
79.29
Logp:
3.97222
H Acceptors:
4
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: C₁₄H₉N₃O₂
Molecular Weight: 251.24
Synonyms: 2-Formyl-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES: CC1=C(C=O)C(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa: 78.13
Logp: 1.7734
H Acceptors: 4
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:
C₁₄H₉N₃O₂
Molecular Weight:
251.24
Synonyms:
2-Formyl-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES:
CC1=C(C=O)C(=O)N2C3=C(C=CC=C3)NC2=C1C#N
Tpsa:
78.13
Logp:
1.7734
H Acceptors:
4
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: C₁₃H₂₄N₄O₂
Molecular Weight: 268.36
Synonyms: None
SMILES: O=C1NC(C(NCCCCC)=C(N)N1CCCC)=O
Tpsa: 92.91
Logp: 1.521
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₂
Molecular Weight:
268.36
Synonyms:
None
SMILES:
O=C1NC(C(NCCCCC)=C(N)N1CCCC)=O
Tpsa:
92.91
Logp:
1.521
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO
Molecular Weight: 263.69
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)C(Cl)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.7443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClFNO
Molecular Weight:
263.69
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)C(Cl)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.7443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3