CS-0457652
2-((6-Fluoroquinolin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 874766-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457652-100mg | In Stock | ₹ 84,875.52 |
CS-0457652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 84,875.52
GST (18%): ₹ 15,277.594
Total Price: ₹ 1,00,153.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₂S
Molecular Weight
237.25
Synonyms
Acetic acid, 2-[(6-fluoro-4-quinolinyl)thio]
SMILES
O=C(O)CSC1=CC=NC2=CC=C(F)C=C12
Tpsa
50.19
Logp
2.5506
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874766-46-8 | [(6-Fluoroquinolin-4-yl)thio]acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: Acetic acid, 2-[(6-fluoro-4-quinolinyl)thio]
SMILES: O=C(O)CSC1=CC=NC2=CC=C(F)C=C12
Tpsa: 50.19
Logp: 2.5506
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:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
Acetic acid, 2-[(6-fluoro-4-quinolinyl)thio]
SMILES:
O=C(O)CSC1=CC=NC2=CC=C(F)C=C12
Tpsa:
50.19
Logp:
2.5506
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: C₁₀H₆F₃NS
Molecular Weight: 229.22
Synonyms: 4-Quinolinethiol, 2-(trifluoromethyl)
SMILES: SC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa: 12.89
Logp: 3.5423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NS
Molecular Weight:
229.22
Synonyms:
4-Quinolinethiol, 2-(trifluoromethyl)
SMILES:
SC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa:
12.89
Logp:
3.5423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₅
Molecular Weight: 197.20
Synonyms: None
SMILES: N#CC1=CN=C(C2=NC=CC=C2)N=C1N
Tpsa: 88.48
Logp: 0.99248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₅
Molecular Weight:
197.20
Synonyms:
None
SMILES:
N#CC1=CN=C(C2=NC=CC=C2)N=C1N
Tpsa:
88.48
Logp:
0.99248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₂S₂
Molecular Weight: 245.29
Synonyms: 5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic acid amide
SMILES: O=S(C1=C(C)C2=CC(F)=CC=C2S1)(N)=O
Tpsa: 60.16
Logp: 1.99622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₂S₂
Molecular Weight:
245.29
Synonyms:
5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic acid amide
SMILES:
O=S(C1=C(C)C2=CC(F)=CC=C2S1)(N)=O
Tpsa:
60.16
Logp:
1.99622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1