CS-0327007
N-(4-(N-(6-ethoxybenzo[d]thiazol-2-yl)sulfamoyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 547696-48-0
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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
C₁₇H₁₇N₃O₄S₂
Molecular Weight
391.46
Synonyms
None
SMILES
CCOC1=CC2=C(N=C(S2)NS(=O)(C3=CC=C(NC(C)=O)C=C3)=O)C=C1
Tpsa
97.39
Logp
3.4542
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 547696-48-0 | N-(4-(((6-Ethoxybenzothiazol-2-yl)amino)sulfonyl)phenyl)ethanamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄S₂
Molecular Weight: 391.46
Synonyms: None
SMILES: CCOC1=CC2=C(N=C(S2)NS(=O)(C3=CC=C(NC(C)=O)C=C3)=O)C=C1
Tpsa: 97.39
Logp: 3.4542
H Acceptors: 6
H Donors: 2
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:
C₁₇H₁₇N₃O₄S₂
Molecular Weight:
391.46
Synonyms:
None
SMILES:
CCOC1=CC2=C(N=C(S2)NS(=O)(C3=CC=C(NC(C)=O)C=C3)=O)C=C1
Tpsa:
97.39
Logp:
3.4542
H Acceptors:
6
H Donors:
2
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: C₁₁H₇ClO
Molecular Weight: 190.63
Synonyms: 4-Chloronaphthalene-1-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)C=O
Tpsa: 17.07
Logp: 3.3057
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇ClO
Molecular Weight:
190.63
Synonyms:
4-Chloronaphthalene-1-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CC=C2Cl)C=O
Tpsa:
17.07
Logp:
3.3057
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: N-ethyl-4-hydroxy-quinolin-2(1H)-one
SMILES: CCN1C2=CC=CC=C2C(=CC1=O)O
Tpsa: 42.23
Logp: 1.727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
N-ethyl-4-hydroxy-quinolin-2(1H)-one
SMILES:
CCN1C2=CC=CC=C2C(=CC1=O)O
Tpsa:
42.23
Logp:
1.727
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 4-hydroxy-3-nitro-1-phenylquinolin-2-one
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=C(C2=O)[N+](=O)[O-])O
Tpsa: 85.37
Logp: 2.6045
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
4-hydroxy-3-nitro-1-phenylquinolin-2-one
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=C(C2=O)[N+](=O)[O-])O
Tpsa:
85.37
Logp:
2.6045
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2