CS-0241092
2-Chloro-n-[2-ethoxy-5-(morpholine-4-sulfonyl)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 923831-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241092-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0241092-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0241092-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0241092-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0241092-5g | In Stock | ₹ 1,00,276.32 |
CS-0241092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₅S
Molecular Weight
362.83
Synonyms
None
SMILES
O=C(NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OCC)CCl
Tpsa
84.94
Logp
1.2835
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923831-59-8 | 2-chloro-N-[2-ethoxy-5-(morpholine-4-sulfonyl)phenyl]acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₉ClN₂O₅S
Molecular Weight: 362.83
Synonyms: None
SMILES: O=C(NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OCC)CCl
Tpsa: 84.94
Logp: 1.2835
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₅S
Molecular Weight:
362.83
Synonyms:
None
SMILES:
O=C(NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OCC)CCl
Tpsa:
84.94
Logp:
1.2835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀FN₃O₃
Molecular Weight: 323.28
Synonyms: 1-(2-Fluorophenyl)-6-(2-furyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=CO4)C(=O)O
Tpsa: 81.15
Logp: 3.5178
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀FN₃O₃
Molecular Weight:
323.28
Synonyms:
1-(2-Fluorophenyl)-6-(2-furyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=CO4)C(=O)O
Tpsa:
81.15
Logp:
3.5178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀FN₃O₂S
Molecular Weight: 339.34
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=CS4)C(=O)O
Tpsa: 68.01
Logp: 3.9863
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀FN₃O₂S
Molecular Weight:
339.34
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=CS4)C(=O)O
Tpsa:
68.01
Logp:
3.9863
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁F₂N₃O₂
Molecular Weight: 351.31
Synonyms: 1-(2-Fluorophenyl)-6-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=C(C=C4)F)C(=O)O
Tpsa: 68.01
Logp: 4.0639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁F₂N₃O₂
Molecular Weight:
351.31
Synonyms:
1-(2-Fluorophenyl)-6-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=C(C=C4)F)C(=O)O
Tpsa:
68.01
Logp:
4.0639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3