CS-0519197
2-Nitro-N-(quinolin-8-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 21868-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0519197-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0519197-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0519197-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0519197-25mg | In Stock | ₹ 11,122.80 |
| 50mg | CS-0519197-50mg | In Stock | ₹ 22,160.04 |
| 100mg | CS-0519197-100mg | In Stock | ₹ 44,234.52 |
| 250mg | CS-0519197-250mg | In Stock | ₹ 46,287.96 |
CS-0519197 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₄S
Molecular Weight
329.33
Synonyms
None
SMILES
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2=C3N=CC=CC3=CC=C2)=O
Tpsa
102.2
Logp
2.9438
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₁N₃O₄S
Molecular Weight: 329.33
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2=C3N=CC=CC3=CC=C2)=O
Tpsa: 102.2
Logp: 2.9438
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₁N₃O₄S
Molecular Weight:
329.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2=C3N=CC=CC3=CC=C2)=O
Tpsa:
102.2
Logp:
2.9438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31543789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: None
SMILES: NC1=CC(F)=C(C)C(Br)=C1OC
Tpsa: 35.25
Logp: 2.48742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31543789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
None
SMILES:
NC1=CC(F)=C(C)C(Br)=C1OC
Tpsa:
35.25
Logp:
2.48742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30730349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: None
SMILES: O=[N+](C1=CN=C(OC(F)F)C2=C1C=CC=C2)[O-]
Tpsa: 65.26
Logp: 2.7444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30730349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OC(F)F)C2=C1C=CC=C2)[O-]
Tpsa:
65.26
Logp:
2.7444
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31543788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₃
Molecular Weight: 264.05
Synonyms: 2-Bromo-4-fluoro-3-methyl-6-nitroanisole
SMILES: COC1=C([N+]([O-])=O)C=C(F)C(C)=C1Br
Tpsa: 52.37
Logp: 2.81342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31543788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₃
Molecular Weight:
264.05
Synonyms:
2-Bromo-4-fluoro-3-methyl-6-nitroanisole
SMILES:
COC1=C([N+]([O-])=O)C=C(F)C(C)=C1Br
Tpsa:
52.37
Logp:
2.81342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2