CS-0350513
2-Oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 58779-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0350513-50mg | In Stock | ₹ 69,598.00 |
CS-0350513 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,598.00
GST (18%): ₹ 12,527.64
Total Price: ₹ 82,125.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃S
Molecular Weight
248.26
Synonyms
2-Oxo-1,2-dihydro-benzo[cd]indole-6-sulfonic acid amide
SMILES
O=S(C=1C2=C3C(=CC=C2)C(NC3=CC1)=O)(N)=O
Tpsa
89.26
Logp
1.0529
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58779-63-8 | 3-oxo-2-azatricyclo[6.3.1.0,4,12]dodeca-1(12),4,6,8,10-pentaene-9-sulfonamide | A2B Chem | ₹ 1,12,852.00 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: 2-Oxo-1,2-dihydro-benzo[cd]indole-6-sulfonic acid amide
SMILES: O=S(C=1C2=C3C(=CC=C2)C(NC3=CC1)=O)(N)=O
Tpsa: 89.26
Logp: 1.0529
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
2-Oxo-1,2-dihydro-benzo[cd]indole-6-sulfonic acid amide
SMILES:
O=S(C=1C2=C3C(=CC=C2)C(NC3=CC1)=O)(N)=O
Tpsa:
89.26
Logp:
1.0529
H Acceptors:
3
H Donors:
2
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: C₈H₈ClNO₂S
Molecular Weight: 217.67
Synonyms: 2-(4-Chlorophenyl)ethenesulfonamide
SMILES: O=S(C=CC1=CC=C(Cl)C=C1)(N)=O
Tpsa: 60.16
Logp: 1.5992
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNO₂S
Molecular Weight:
217.67
Synonyms:
2-(4-Chlorophenyl)ethenesulfonamide
SMILES:
O=S(C=CC1=CC=C(Cl)C=C1)(N)=O
Tpsa:
60.16
Logp:
1.5992
H Acceptors:
2
H Donors:
1
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: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: None
SMILES: O=S(C=CC1=CC=CC(C)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.53432
H Acceptors: 2
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
None
SMILES:
O=S(C=CC1=CC=CC(C)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.53432
H Acceptors:
2
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: C₁₄H₁₉NO₂S
Molecular Weight: 265.37
Synonyms: None
SMILES: O=S(C=CC1=CC=CC=C1)(NC2CCCCC2)=O
Tpsa: 46.17
Logp: 2.9094
H Acceptors: 2
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:
C₁₄H₁₉NO₂S
Molecular Weight:
265.37
Synonyms:
None
SMILES:
O=S(C=CC1=CC=CC=C1)(NC2CCCCC2)=O
Tpsa:
46.17
Logp:
2.9094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4