CS-0701345
2-((4-Methylquinolin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 17880-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0701345-10g | In Stock | ₹ 1,23,377.52 |
CS-0701345 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,23,377.52
GST (18%): ₹ 22,207.954
Total Price: ₹ 1,45,585.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
None
SMILES
CC1=CC(SCC(O)=O)=NC2=CC=CC=C12
Tpsa
50.19
Logp
2.71992
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-[(4-methyl-2-quinolinyl)thio]- | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 40,726.56 | |
 | 17880-62-5 | Acetic acid, 2-[(4-methyl-2-quinolinyl)thio]- | A2B Chem | ₹ 12,919.56 - ₹ 52,362.72 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CC1=CC(SCC(O)=O)=NC2=CC=CC=C12
Tpsa: 50.19
Logp: 2.71992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC1=CC(SCC(O)=O)=NC2=CC=CC=C12
Tpsa:
50.19
Logp:
2.71992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: CC1=NC(NCC(O)=O)=C2C(SC3=C2CCCC3)=N1
Tpsa: 75.11
Logp: 2.37502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CC1=NC(NCC(O)=O)=C2C(SC3=C2CCCC3)=N1
Tpsa:
75.11
Logp:
2.37502
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: CC1=C(C)C2=C(NCCC(O)=O)N=CN=C2S1
Tpsa: 75.11
Logp: 2.19474
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CC1=C(C)C2=C(NCCC(O)=O)N=CN=C2S1
Tpsa:
75.11
Logp:
2.19474
H Acceptors:
5
H Donors:
2
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: OC(=O)CNC1=NC=NC2=CC(Cl)=CC=C12
Tpsa: 75.11
Logp: 1.7797
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
OC(=O)CNC1=NC=NC2=CC(Cl)=CC=C12
Tpsa:
75.11
Logp:
1.7797
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3