CS-0351223
N-(4-Cyanobenzyl)-2-methoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 864685-52-9
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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
C₁₅H₁₄N₂O₃S
Molecular Weight
302.35
Synonyms
N-(4-Cyano-benzyl)-2-methoxy-benzenesulfonamide
SMILES
O=S(C1=CC=CC=C1OC)(NCC2=CC=C(C#N)C=C2)=O
Tpsa
79.19
Logp
2.04538
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864685-52-9 | Benzenesulfonamide,N-[(4-cyanophenyl)methyl]-2-methoxy- | 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: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: N-(4-Cyano-benzyl)-2-methoxy-benzenesulfonamide
SMILES: O=S(C1=CC=CC=C1OC)(NCC2=CC=C(C#N)C=C2)=O
Tpsa: 79.19
Logp: 2.04538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
N-(4-Cyano-benzyl)-2-methoxy-benzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1OC)(NCC2=CC=C(C#N)C=C2)=O
Tpsa:
79.19
Logp:
2.04538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄S
Molecular Weight: 231.27
Synonyms: None
SMILES: O=S(C1=CC=CC=C1OC)(NCCO)=O
Tpsa: 75.63
Logp: -0.0342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄S
Molecular Weight:
231.27
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1OC)(NCCO)=O
Tpsa:
75.63
Logp:
-0.0342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=S(C1=CC=CC=C1OC2=CC=CC=C2)(N)=O
Tpsa: 69.39
Logp: 2.1263
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1OC2=CC=CC=C2)(N)=O
Tpsa:
69.39
Logp:
2.1263
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 4-(2-methanesulfonylphenoxy)piperidine
SMILES: O=S(C1=CC=CC=C1OC2CCNCC2)(C)=O
Tpsa: 55.4
Logp: 1.2209
H Acceptors: 4
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
4-(2-methanesulfonylphenoxy)piperidine
SMILES:
O=S(C1=CC=CC=C1OC2CCNCC2)(C)=O
Tpsa:
55.4
Logp:
1.2209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3