CS-0543253
2-Nitro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 865659-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543253-100mg | In Stock | ₹ 96,853.92 |
CS-0543253 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₅S₂
Molecular Weight
338.36
Synonyms
None
SMILES
C1C(C2=C(C1=O)SC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa
106.38
Logp
2.2623
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-01-4 | 2-nitro-N-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}benzene-1-sulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₀N₂O₅S₂
Molecular Weight: 338.36
Synonyms: None
SMILES: C1C(C2=C(C1=O)SC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 106.38
Logp: 2.2623
H Acceptors: 6
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:
C₁₃H₁₀N₂O₅S₂
Molecular Weight:
338.36
Synonyms:
None
SMILES:
C1C(C2=C(C1=O)SC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
106.38
Logp:
2.2623
H Acceptors:
6
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-
SMILES: CN1C2=CC=CC=C2C3=C1C(=O)NN=C3
Tpsa: 50.68
Logp: 1.4148
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-
SMILES:
CN1C2=CC=CC=C2C3=C1C(=O)NN=C3
Tpsa:
50.68
Logp:
1.4148
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 3-CHLORO-1-DIBENZO[B,F]AZEPIN-5-YL-PROPAN-1-ONE
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CCCl
Tpsa: 20.31
Logp: 4.464
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
3-CHLORO-1-DIBENZO[B,F]AZEPIN-5-YL-PROPAN-1-ONE
SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CCCl
Tpsa:
20.31
Logp:
4.464
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide
SMILES: CCN1C2=CC=CC=C2S(=O)(=O)NC1=O
Tpsa: 66.48
Logp: 0.9248
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide
SMILES:
CCN1C2=CC=CC=C2S(=O)(=O)NC1=O
Tpsa:
66.48
Logp:
0.9248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1