CS-D1242
4-(5-Fluoroquinoline-8-sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1628431-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1242-250mg | In Stock | ₹ 91,225.00 |
| 500mg | CS-D1242-500mg | In Stock | ₹ 1,21,574.00 |
CS-D1242 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,225.00
GST (18%): ₹ 16,420.50
Total Price: ₹ 1,07,645.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁FN₂O₄S
Molecular Weight
346.33
Synonyms
4-{[(5-Fluoro-8-quinolinyl)sulfonyl]amino}benzoic acid
SMILES
O=C(O)C1=CC=C(NS(=O)(C2=C3N=CC=CC3=C(F)C=C2)=O)C=C1
Tpsa
96.36
Logp
2.8729
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628431-07-1 | 4-(5-fluoroquinoline-8-sulfonamido)benzoic acid | A2B Chem | ₹ 31,595.00 |
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-P330-P362+P364-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: C₁₆H₁₁FN₂O₄S
Molecular Weight: 346.33
Synonyms: 4-{[(5-Fluoro-8-quinolinyl)sulfonyl]amino}benzoic acid
SMILES: O=C(O)C1=CC=C(NS(=O)(C2=C3N=CC=CC3=C(F)C=C2)=O)C=C1
Tpsa: 96.36
Logp: 2.8729
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₁FN₂O₄S
Molecular Weight:
346.33
Synonyms:
4-{[(5-Fluoro-8-quinolinyl)sulfonyl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=C3N=CC=CC3=C(F)C=C2)=O)C=C1
Tpsa:
96.36
Logp:
2.8729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00469738
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: VITAS-BB TBB000110
SMILES: NC1=NN=C(CCOC)S1
Tpsa: 61.03
Logp: 0.3092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00469738
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
VITAS-BB TBB000110
SMILES:
NC1=NN=C(CCOC)S1
Tpsa:
61.03
Logp:
0.3092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00956137
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: 5-chloroqunioxaline
SMILES: ClC1=C2N=CC=NC2=CC=C1
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00956137
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
5-chloroqunioxaline
SMILES:
ClC1=C2N=CC=NC2=CC=C1
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06245366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: (E)-3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPENONE
SMILES: O=C(C1=CC=CC(O)=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa: 55.76
Logp: 3.3055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06245366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
(E)-3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPENONE
SMILES:
O=C(C1=CC=CC(O)=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa:
55.76
Logp:
3.3055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5