CS-0220380
2-(4-Ethoxyphenoxy)-5-(morpholine-4-sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 735322-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220380-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0220380-250mg | In Stock | ₹ 14,596.00 |
| 500mg | CS-0220380-500mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0220380-1g | In Stock | ₹ 43,521.00 |
CS-0220380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₅S
Molecular Weight
378.44
Synonyms
2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylaniline
SMILES
NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OC3=CC=C(OCC)C=C3
Tpsa
91.09
Logp
2.4807
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735322-12-0 | 2-(4-Ethoxyphenoxy)-5-(morpholinosulfonyl)aniline | A2B Chem | ₹ 12,460.00 - ₹ 17,266.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅S
Molecular Weight: 378.44
Synonyms: 2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylaniline
SMILES: NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OC3=CC=C(OCC)C=C3
Tpsa: 91.09
Logp: 2.4807
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₅S
Molecular Weight:
378.44
Synonyms:
2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylaniline
SMILES:
NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OC3=CC=C(OCC)C=C3
Tpsa:
91.09
Logp:
2.4807
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: 2,4-Dimethyl 5-amino-3-(morpholin-4-ylmethyl)thiophene-2,4-dicarboxylate
SMILES: O=C(C1=C(CN2CCOCC2)C(C(OC)=O)=C(N)S1)OC
Tpsa: 91.09
Logp: 0.7357
H Acceptors: 8
H Donors: 1
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:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
2,4-Dimethyl 5-amino-3-(morpholin-4-ylmethyl)thiophene-2,4-dicarboxylate
SMILES:
O=C(C1=C(CN2CCOCC2)C(C(OC)=O)=C(N)S1)OC
Tpsa:
91.09
Logp:
0.7357
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂S
Molecular Weight: 289.15
Synonyms: 2-Thiophenecarboxylic acid, 5-amino-3-(bromomethyl)-4-cyano-, ethyl ester
SMILES: O=C(C1=C(CBr)C(C#N)=C(N)S1)OCC
Tpsa: 76.11
Logp: 2.27358
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:
C₉H₉BrN₂O₂S
Molecular Weight:
289.15
Synonyms:
2-Thiophenecarboxylic acid, 5-amino-3-(bromomethyl)-4-cyano-, ethyl ester
SMILES:
O=C(C1=C(CBr)C(C#N)=C(N)S1)OCC
Tpsa:
76.11
Logp:
2.27358
H Acceptors:
5
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: Ethyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES: O=C(OCC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa: 72.05
Logp: 1.70704
H Acceptors: 5
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
Ethyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES:
O=C(OCC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa:
72.05
Logp:
1.70704
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3