CS-0327943
N-(2-morpholino-2-oxoethyl)-N-phenylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 311788-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327943-100mg | In Stock | ₹ 96,853.92 |
CS-0327943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₄S
Molecular Weight
360.43
Synonyms
None
SMILES
C1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=CC=C3
Tpsa
66.92
Logp
1.7407
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 311788-48-4 | N-[2-(morpholin-4-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₂₀N₂O₄S
Molecular Weight: 360.43
Synonyms: None
SMILES: C1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 66.92
Logp: 1.7407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄S
Molecular Weight:
360.43
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
66.92
Logp:
1.7407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₃
Molecular Weight: 278.39
Synonyms: (4-Nonylphenoxy)Acetic Acid
SMILES: CCCCCCCCCC1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 4.4431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₃
Molecular Weight:
278.39
Synonyms:
(4-Nonylphenoxy)Acetic Acid
SMILES:
CCCCCCCCCC1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
4.4431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₄S
Molecular Weight: 368.41
Synonyms: (2Z)-2-(3,4,5-Trimethoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SMILES: O=C(N1C2=CC=CC=C2N=C1S3)C3=CC4=CC(OC)=C(OC)C(OC)=C4
Tpsa: 62.06
Logp: 2.4827
H Acceptors: 7
H Donors: 0
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:
C₁₉H₁₆N₂O₄S
Molecular Weight:
368.41
Synonyms:
(2Z)-2-(3,4,5-Trimethoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SMILES:
O=C(N1C2=CC=CC=C2N=C1S3)C3=CC4=CC(OC)=C(OC)C(OC)=C4
Tpsa:
62.06
Logp:
2.4827
H Acceptors:
7
H Donors:
0
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: C₁₄H₁₁ClN₂O₂S
Molecular Weight: 306.77
Synonyms: N-(3-chloro-2-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
SMILES: CC1=C(Cl)C=CC=C1NC(C2=C3C=CC=C2)=NS3(=O)=O
Tpsa: 58.53
Logp: 3.20942
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:
C₁₄H₁₁ClN₂O₂S
Molecular Weight:
306.77
Synonyms:
N-(3-chloro-2-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
SMILES:
CC1=C(Cl)C=CC=C1NC(C2=C3C=CC=C2)=NS3(=O)=O
Tpsa:
58.53
Logp:
3.20942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1