CS-0555689
N-(4-amino-2-methoxyphenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 82565-49-9
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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
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
2'-methoxy-4'-aminobenzenesulfonanilide
SMILES
COC1=C(C=CC(=C1)N)NS(=O)(=O)C2=CC=CC=C2
Tpsa
81.42
Logp
2.0782
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82565-49-9 | Benzenesulfonamide, N-(4-amino-2-methoxyphenyl)- | A2B Chem | -- |
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 2'-methoxy-4'-aminobenzenesulfonanilide
SMILES: COC1=C(C=CC(=C1)N)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 81.42
Logp: 2.0782
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
2'-methoxy-4'-aminobenzenesulfonanilide
SMILES:
COC1=C(C=CC(=C1)N)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
81.42
Logp:
2.0782
H Acceptors:
4
H Donors:
2
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: C₆H₈ClNO₃
Molecular Weight: 177.59
Synonyms: None
SMILES: CC(=O)CC(=O)NC(=O)CCl
Tpsa: 63.24
Logp: -0.1529
H Acceptors: 3
H Donors: 1
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:
C₆H₈ClNO₃
Molecular Weight:
177.59
Synonyms:
None
SMILES:
CC(=O)CC(=O)NC(=O)CCl
Tpsa:
63.24
Logp:
-0.1529
H Acceptors:
3
H Donors:
1
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: C₈H₆BrClN₂O₂
Molecular Weight: 277.50
Synonyms: 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
SMILES: O=C(C1=CN2C=C(Cl)C=CC2=N1)O.[H]Br
Tpsa: 54.6
Logp: 2.2638
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:
C₈H₆BrClN₂O₂
Molecular Weight:
277.50
Synonyms:
6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
SMILES:
O=C(C1=CN2C=C(Cl)C=CC2=N1)O.[H]Br
Tpsa:
54.6
Logp:
2.2638
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: C₁₈H₂₆ClNO
Molecular Weight: 307.86
Synonyms: None
SMILES: COC1=CC=CC=C1CNC23CC4CC(C2)CC(C4)C3.Cl
Tpsa: 21.26
Logp: 4.1754
H Acceptors: 2
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:
C₁₈H₂₆ClNO
Molecular Weight:
307.86
Synonyms:
None
SMILES:
COC1=CC=CC=C1CNC23CC4CC(C2)CC(C4)C3.Cl
Tpsa:
21.26
Logp:
4.1754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4