CS-0333277
N-(4-morpholinophenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 300816-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333277-5g | In Stock | ₹ 2,56,423.32 |
CS-0333277 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,423.32
GST (18%): ₹ 46,156.198
Total Price: ₹ 3,02,579.518
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃S
Molecular Weight
318.39
Synonyms
N-(4-morpholin-4-ylphenyl)benzenesulfonamide
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3
Tpsa
58.64
Logp
2.324
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300816-17-5 | N-[4-(morpholin-4-yl)phenyl]benzenesulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: N-(4-morpholin-4-ylphenyl)benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3
Tpsa: 58.64
Logp: 2.324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
N-(4-morpholin-4-ylphenyl)benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3
Tpsa:
58.64
Logp:
2.324
H Acceptors:
4
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: C₁₉H₂₁NO₄S
Molecular Weight: 359.44
Synonyms: ethyl 2-{[(2-methoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(C3=C(OC)C=CC=C3)=O)=O
Tpsa: 64.63
Logp: 4.0645
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄S
Molecular Weight:
359.44
Synonyms:
ethyl 2-{[(2-methoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C3=C(OC)C=CC=C3)=O)=O
Tpsa:
64.63
Logp:
4.0645
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃S
Molecular Weight: 189.19
Synonyms: 6-(2-hydroxyethylsulfanyl)-2H-1,2,4-triazine-3,5-dione
SMILES: C(CSC1=C(N=C(N=N1)O)O)O
Tpsa: 99.36
Logp: -0.6328
H Acceptors: 7
H Donors: 3
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:
C₅H₇N₃O₃S
Molecular Weight:
189.19
Synonyms:
6-(2-hydroxyethylsulfanyl)-2H-1,2,4-triazine-3,5-dione
SMILES:
C(CSC1=C(N=C(N=N1)O)O)O
Tpsa:
99.36
Logp:
-0.6328
H Acceptors:
7
H Donors:
3
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: ethyl 4-[(furan-2-ylcarbonyl)amino]benzoate
SMILES: CCOC(C1=CC=C(NC(C2=CC=CO2)=O)C=C1)=O
Tpsa: 68.54
Logp: 2.7086
H Acceptors: 4
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
ethyl 4-[(furan-2-ylcarbonyl)amino]benzoate
SMILES:
CCOC(C1=CC=C(NC(C2=CC=CO2)=O)C=C1)=O
Tpsa:
68.54
Logp:
2.7086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4