CS-0358343
2-((4,8-Dimethylquinolin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 370843-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358343-5g | In Stock | ₹ 2,57,477.00 |
CS-0358343 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,477.00
GST (18%): ₹ 46,345.86
Total Price: ₹ 3,03,822.86
Purity
97%
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
(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-ACETIC ACID
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)SCC(=O)O)C
Tpsa
50.19
Logp
3.02834
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370843-65-5 | 2-((4,8-Dimethylquinolin-2-yl)thio)acetic acid | A2B Chem | -- |
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: 97%
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: (4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-ACETIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)SCC(=O)O)C
Tpsa: 50.19
Logp: 3.02834
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
(4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-ACETIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)SCC(=O)O)C
Tpsa:
50.19
Logp:
3.02834
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: C₁₅H₁₉ClN₆OS
Molecular Weight: 366.87
Synonyms: 2-[(4-Allyl-5-{1-[(4-chlorophenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES: C=CCN1C(C(NC2=CC=C(Cl)C=C2)C)=NN=C1SCC(NN)=O
Tpsa: 97.86
Logp: 2.3726
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₆OS
Molecular Weight:
366.87
Synonyms:
2-[(4-Allyl-5-{1-[(4-chlorophenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
SMILES:
C=CCN1C(C(NC2=CC=C(Cl)C=C2)C)=NN=C1SCC(NN)=O
Tpsa:
97.86
Logp:
2.3726
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₂S
Molecular Weight: 290.34
Synonyms: None
SMILES: O=C(N)CSC1=NN=C(C2=CC=CC=C2O)N1CC=C
Tpsa: 94.03
Logp: 1.4141
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₂S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
O=C(N)CSC1=NN=C(C2=CC=CC=C2O)N1CC=C
Tpsa:
94.03
Logp:
1.4141
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄S₂
Molecular Weight: 349.38
Synonyms: 2-(4-aminophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N
Tpsa: 122.38
Logp: 2.3775
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₄S₂
Molecular Weight:
349.38
Synonyms:
2-(4-aminophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N
Tpsa:
122.38
Logp:
2.3775
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4