CS-0771306
N-(3-Methoxyphenyl)Benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 22865-27-6
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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
None
SMILES
COC1=CC=CC(NS(=O)(=O)C2=CC=CC=C2)=C1
Tpsa
55.4
Logp
2.496
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: None
SMILES: COC1=CC=CC(NS(=O)(=O)C2=CC=CC=C2)=C1
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:
None
SMILES:
COC1=CC=CC(NS(=O)(=O)C2=CC=CC=C2)=C1
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: C₁₃H₁₀F₃NO₃S
Molecular Weight: 317.28
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(NS(=O)(=O)C2=CC=CC=C2)C=C1
Tpsa: 55.4
Logp: 3.386
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:
C₁₃H₁₀F₃NO₃S
Molecular Weight:
317.28
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(NS(=O)(=O)C2=CC=CC=C2)C=C1
Tpsa:
55.4
Logp:
3.386
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: C₉H₈F₃N₃O
Molecular Weight: 231.17
Synonyms: None
SMILES: CN1N=C(C)C2=C1NC(=CC2=O)C(F)(F)F
Tpsa: 50.68
Logp: 1.58882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃O
Molecular Weight:
231.17
Synonyms:
None
SMILES:
CN1N=C(C)C2=C1NC(=CC2=O)C(F)(F)F
Tpsa:
50.68
Logp:
1.58882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂O₅
Molecular Weight: 294.65
Synonyms: None
SMILES: OC(=O)C1=C(OC2=CC(Cl)=CN=C2)C=CC(=C1)[N+]([O-])=O
Tpsa: 102.56
Logp: 3.1337
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂O₅
Molecular Weight:
294.65
Synonyms:
None
SMILES:
OC(=O)C1=C(OC2=CC(Cl)=CN=C2)C=CC(=C1)[N+]([O-])=O
Tpsa:
102.56
Logp:
3.1337
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4