CS-0682508
2-Hydroxy-n-(quinolin-8-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 21868-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0682508-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0682508-1g | In Stock | ₹ 11,978.40 |
CS-0682508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₃S
Molecular Weight
300.33
Synonyms
None
SMILES
C1=CC=C(C(=C1)O)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3
Tpsa
79.29
Logp
2.7412
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21868-79-1 | 2-Hydroxy-n-quinolin-8-ylbenzenesulfonamide | A2B Chem | ₹ 6,417.00 - ₹ 13,604.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: None
SMILES: C1=CC=C(C(=C1)O)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3
Tpsa: 79.29
Logp: 2.7412
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:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)O)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3
Tpsa:
79.29
Logp:
2.7412
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: C₈H₉N₅O
Molecular Weight: 191.19
Synonyms: None
SMILES: C=CCN1C=NC2=C1C(=O)NC(=N2)N
Tpsa: 89.59
Logp: -0.1122
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅O
Molecular Weight:
191.19
Synonyms:
None
SMILES:
C=CCN1C=NC2=C1C(=O)NC(=N2)N
Tpsa:
89.59
Logp:
-0.1122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=NC3=CC=CC=C32
Tpsa: 25.78
Logp: 3.2968
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀N₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=NC3=CC=CC=C32
Tpsa:
25.78
Logp:
3.2968
H Acceptors:
2
H Donors:
0
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: C₈H₉BrClN₃O₂
Molecular Weight: 294.53
Synonyms: None
SMILES: CN(C)C1=NC(=C(N=C1Cl)C(=O)OC)Br
Tpsa: 55.32
Logp: 1.7451
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClN₃O₂
Molecular Weight:
294.53
Synonyms:
None
SMILES:
CN(C)C1=NC(=C(N=C1Cl)C(=O)OC)Br
Tpsa:
55.32
Logp:
1.7451
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2