CS-0300842
1-Methyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 801224-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0300842-50mg | In Stock | ₹ 1,39,976.16 |
| 100mg | CS-0300842-100mg | In Stock | ₹ 1,46,649.84 |
CS-0300842 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,39,976.16
GST (18%): ₹ 25,195.709
Total Price: ₹ 1,65,171.869
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃S
Molecular Weight
262.28
Synonyms
None
SMILES
CN1C2=CC=C(C3=C2C(=CC=C3)C1=O)S(=O)(=O)N
Tpsa
80.47
Logp
1.0772
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 801224-69-1 | 2-methyl-3-oxo-2-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide | A2B Chem | ₹ 2,11,761.00 - ₹ 2,21,258.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: CN1C2=CC=C(C3=C2C(=CC=C3)C1=O)S(=O)(=O)N
Tpsa: 80.47
Logp: 1.0772
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:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
CN1C2=CC=C(C3=C2C(=CC=C3)C1=O)S(=O)(=O)N
Tpsa:
80.47
Logp:
1.0772
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 4-amino-3-nitro-1-methyl-2(1H)-quinolinone
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N
Tpsa: 91.16
Logp: 1.0289
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
4-amino-3-nitro-1-methyl-2(1H)-quinolinone
SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N
Tpsa:
91.16
Logp:
1.0289
H Acceptors:
5
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=N1)OCC(=O)O
Tpsa: 64.35
Logp: 1.0367
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=N1)OCC(=O)O
Tpsa:
64.35
Logp:
1.0367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-
SMILES: CN1C2=CC=CC=C2C(C1=O)O
Tpsa: 40.54
Logp: 0.6964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-
SMILES:
CN1C2=CC=CC=C2C(C1=O)O
Tpsa:
40.54
Logp:
0.6964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0