CS-0557591
4-Methoxy-N-phenylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1146-41-4
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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
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
p-Anisolsulfonsaeure-anilid
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Tpsa
55.4
Logp
2.496
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146-41-4 | Benzenesulfonamide, 4-methoxy-N-phenyl- | 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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: p-Anisolsulfonsaeure-anilid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.496
H Acceptors: 3
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
p-Anisolsulfonsaeure-anilid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.496
H Acceptors:
3
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: CCCCC1=CC(=O)NC(=N1)SC
Tpsa: 45.75
Logp: 1.8344
H Acceptors: 3
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
CCCCC1=CC(=O)NC(=N1)SC
Tpsa:
45.75
Logp:
1.8344
H Acceptors:
3
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: C₁₀H₁₂N₆O₃
Molecular Weight: 264.24
Synonyms: 7-Amino-2-morpholino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES: C1COCCN1C2=NN3C(=C(C=NC3=N2)C(=O)O)N
Tpsa: 118.87
Logp: -0.7587
H Acceptors: 8
H Donors: 2
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:
C₁₀H₁₂N₆O₃
Molecular Weight:
264.24
Synonyms:
7-Amino-2-morpholino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
SMILES:
C1COCCN1C2=NN3C(=C(C=NC3=N2)C(=O)O)N
Tpsa:
118.87
Logp:
-0.7587
H Acceptors:
8
H Donors:
2
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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-5-chloro-6-cyclopropyl-, methyl ester
SMILES: COC(=O)C1=C(C2=CC(=C(N=C2S1)C3CC3)Cl)N
Tpsa: 65.21
Logp: 3.1959
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-5-chloro-6-cyclopropyl-, methyl ester
SMILES:
COC(=O)C1=C(C2=CC(=C(N=C2S1)C3CC3)Cl)N
Tpsa:
65.21
Logp:
3.1959
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2