CS-0327233
2-((4-Methylquinolin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 462068-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327233-100mg | In Stock | ₹ 97,277.00 |
CS-0327233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
2-[(4-Methyl-2-quinolinyl)thio]propanoic acid
SMILES
CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)O
Tpsa
50.19
Logp
3.10842
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462068-47-9 | 2-[(4-methyl-2-quinolinyl)thio]propanoic acid | A2B Chem | ₹ 14,596.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 2-[(4-Methyl-2-quinolinyl)thio]propanoic acid
SMILES: CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)O
Tpsa: 50.19
Logp: 3.10842
H Acceptors: 3
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
2-[(4-Methyl-2-quinolinyl)thio]propanoic acid
SMILES:
CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)O
Tpsa:
50.19
Logp:
3.10842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 3-Pyridinecarboxylicacid,2-hydrazino-(9CI)
SMILES: C1=CC(=C(N=C1)NN)C(=O)O
Tpsa: 88.24
Logp: 0.0654
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
3-Pyridinecarboxylicacid,2-hydrazino-(9CI)
SMILES:
C1=CC(=C(N=C1)NN)C(=O)O
Tpsa:
88.24
Logp:
0.0654
H Acceptors:
4
H Donors:
3
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: C₉H₁₀INO₄S
Molecular Weight: 355.15
Synonyms: None
SMILES: CS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1)I
Tpsa: 74.68
Logp: 1.1418
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀INO₄S
Molecular Weight:
355.15
Synonyms:
None
SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1)I
Tpsa:
74.68
Logp:
1.1418
H Acceptors:
3
H Donors:
1
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: N-(2-Pyridylmethyl)-chloracetamid
SMILES: ClCC(NCC1=CC=CC=N1)=O
Tpsa: 41.99
Logp: 0.9366
H Acceptors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
N-(2-Pyridylmethyl)-chloracetamid
SMILES:
ClCC(NCC1=CC=CC=N1)=O
Tpsa:
41.99
Logp:
0.9366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3