CS-0225292
2-(4-Chloro-2-sulfamoylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 4527-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225292-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0225292-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0225292-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0225292-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0225292-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0225292-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0225292-10g | In Stock | ₹ 4,81,134.00 |
CS-0225292 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₄S
Molecular Weight
264.69
Synonyms
None
SMILES
O=C(N)COC1=CC=C(Cl)C=C1S(=O)(N)=O
Tpsa
112.48
Logp
-0.1485
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4527-62-2 | 2-(4-chloro-2-sulfamoylphenoxy)acetamide | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₉ClN₂O₄S
Molecular Weight: 264.69
Synonyms: None
SMILES: O=C(N)COC1=CC=C(Cl)C=C1S(=O)(N)=O
Tpsa: 112.48
Logp: -0.1485
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₄S
Molecular Weight:
264.69
Synonyms:
None
SMILES:
O=C(N)COC1=CC=C(Cl)C=C1S(=O)(N)=O
Tpsa:
112.48
Logp:
-0.1485
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C1NC(C2=C1C=CC(OCC)=C2)=O
Tpsa: 55.4
Logp: 0.9689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C1NC(C2=C1C=CC(OCC)=C2)=O
Tpsa:
55.4
Logp:
0.9689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: NC1=CC(S(=O)(C)=O)=NC=C1.[H]Cl
Tpsa: 73.05
Logp: 0.4891
H Acceptors: 4
H Donors: 1
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:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
NC1=CC(S(=O)(C)=O)=NC=C1.[H]Cl
Tpsa:
73.05
Logp:
0.4891
H Acceptors:
4
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: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 2-(3-Oxo-1-piperazinyl)-3-pyridinecarbothioamide
SMILES: S=C(C1=CC=CN=C1N2CC(NCC2)=O)N
Tpsa: 71.25
Logp: -0.348
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
2-(3-Oxo-1-piperazinyl)-3-pyridinecarbothioamide
SMILES:
S=C(C1=CC=CN=C1N2CC(NCC2)=O)N
Tpsa:
71.25
Logp:
-0.348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2