CS-0256687
Quinoline-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 415913-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0256687-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0256687-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0256687-5g | In Stock | ₹ 24,983.52 |
| 10g | CS-0256687-10g | In Stock | ₹ 49,967.04 |
| 25g | CS-0256687-25g | In Stock | ₹ 1,24,917.60 |
CS-0256687 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
5-Quinolinesulfonamide
SMILES
O=S(C1=C2C=CC=NC2=CC=C1)(N)=O
Tpsa
73.05
Logp
0.8822
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline-5-sulfonamide | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 63,913.32 | |
 | 415913-05-2 | Quinoline-5-sulfonamide | A2B Chem | ₹ 3,679.08 - ₹ 1,36,724.88 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 5-Quinolinesulfonamide
SMILES: O=S(C1=C2C=CC=NC2=CC=C1)(N)=O
Tpsa: 73.05
Logp: 0.8822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
5-Quinolinesulfonamide
SMILES:
O=S(C1=C2C=CC=NC2=CC=C1)(N)=O
Tpsa:
73.05
Logp:
0.8822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (S)-1-Acetylindoline-2-carboxylic acid
SMILES: O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(S)-1-Acetylindoline-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-beta-methyl-DL-phenylalanine
SMILES: CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C4=CC=CC=C4
Tpsa: 75.63
Logp: 4.782
H Acceptors: 3
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:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-beta-methyl-DL-phenylalanine
SMILES:
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C4=CC=CC=C4
Tpsa:
75.63
Logp:
4.782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: N#CC1=CC=C(OC(C)C)C=C1C(F)(F)F
Tpsa: 33.02
Logp: 3.36428
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(C)C)C=C1C(F)(F)F
Tpsa:
33.02
Logp:
3.36428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2