CS-0458245
Isoquinoline-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 952651-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0458245-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-0458245-100mg | In Stock | ₹ 51,763.80 |
| 250mg | CS-0458245-250mg | In Stock | ₹ 73,752.72 |
| 500mg | CS-0458245-500mg | In Stock | ₹ 1,16,532.72 |
| 1g | CS-0458245-1g | In Stock | ₹ 1,49,302.20 |
CS-0458245 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
4-Isoquinolinesulfonamide
SMILES
O=S(C1=CN=CC2=C1C=CC=C2)(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 | |
|---|---|---|---|---|
 | isoquinoline-4-sulfonamide | Aaron Chemicals LLC | ₹ 35,678.52 - ₹ 1,46,735.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 4-Isoquinolinesulfonamide
SMILES: O=S(C1=CN=CC2=C1C=CC=C2)(N)=O
Tpsa: 73.05
Logp: 0.8822
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
4-Isoquinolinesulfonamide
SMILES:
O=S(C1=CN=CC2=C1C=CC=C2)(N)=O
Tpsa:
73.05
Logp:
0.8822
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(tert-Butyl)-5-nitroindole
SMILES: O=[N+](C1=CC2=C(NC=C2C(C)(C)C)C=C1)[O-]
Tpsa: 58.93
Logp: 3.3736
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(tert-Butyl)-5-nitroindole
SMILES:
O=[N+](C1=CC2=C(NC=C2C(C)(C)C)C=C1)[O-]
Tpsa:
58.93
Logp:
3.3736
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CNC(C)C)C=C1
Tpsa: 38.33
Logp: 1.9712
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CNC(C)C)C=C1
Tpsa:
38.33
Logp:
1.9712
H Acceptors:
3
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: C₁₈H₁₇N
Molecular Weight: 247.33
Synonyms: 1-(4-Biphenylyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1
Tpsa: 23.79
Logp: 4.68898
H Acceptors: 1
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:
C₁₈H₁₇N
Molecular Weight:
247.33
Synonyms:
1-(4-Biphenylyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1
Tpsa:
23.79
Logp:
4.68898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2