CS-0496834
1H-indole-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 85953-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0496834-100mg | In Stock | ₹ 38,092.00 |
| 250mg | CS-0496834-250mg | In Stock | ₹ 57,316.00 |
| 1g | CS-0496834-1g | In Stock | ₹ 1,13,119.00 |
CS-0496834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,092.00
GST (18%): ₹ 6,856.56
Total Price: ₹ 44,948.56
Purity
98%
MDL No
MFCD18809113
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
1H-Indole-2-sulfonamide(9CI)
SMILES
NS(=O)(=O)C1NC2C(=CC=CC=2)C=1
Tpsa
75.95
Logp
0.8153
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-2-sulfonamide | Aaron Chemicals LLC | ₹ 22,962.00 - ₹ 65,771.00 | |
 | 85953-41-9 | 1H-Indole-2-sulfonamide | A2B Chem | ₹ 29,014.00 - ₹ 57,049.00 |
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: MFCD18809113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 1H-Indole-2-sulfonamide(9CI)
SMILES: NS(=O)(=O)C1NC2C(=CC=CC=2)C=1
Tpsa: 75.95
Logp: 0.8153
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18809113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
1H-Indole-2-sulfonamide(9CI)
SMILES:
NS(=O)(=O)C1NC2C(=CC=CC=2)C=1
Tpsa:
75.95
Logp:
0.8153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09938994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S₂
Molecular Weight: 160.26
Synonyms: 4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-amine
SMILES: CSC1=C(C)N=C(N)S1
Tpsa: 38.91
Logp: 1.75562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09938994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S₂
Molecular Weight:
160.26
Synonyms:
4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-amine
SMILES:
CSC1=C(C)N=C(N)S1
Tpsa:
38.91
Logp:
1.75562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31450704
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 8-Bromo-imidazo[1,2-a]pyridine-3-carbonitrile
SMILES: N#CC1N2C(=NC=1)C(Br)=CC=C2
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31450704
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
8-Bromo-imidazo[1,2-a]pyridine-3-carbonitrile
SMILES:
N#CC1N2C(=NC=1)C(Br)=CC=C2
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=C(Br)C2N(C=CN=2)C=C1
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=C(Br)C2N(C=CN=2)C=C1
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0