CS-0331976
N-(4-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 500118-62-7
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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
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
None
SMILES
COC1=CC=C(C=C1)N(CC2CO2)S(=O)(=O)C3=CC=CC=C3
Tpsa
59.14
Logp
2.2893
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500118-62-7 | N-(4-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide | 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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: None
SMILES: COC1=CC=C(C=C1)N(CC2CO2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 59.14
Logp: 2.2893
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N(CC2CO2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
59.14
Logp:
2.2893
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Tert-butyl 4-[3-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)CO
Tpsa: 53.01
Logp: 2.2316
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Tert-butyl 4-[3-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)CO
Tpsa:
53.01
Logp:
2.2316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: 2-(3-Bromo-pyrazol-1-yl)-3-chloro-pyridine
SMILES: ClC1=CC=CN=C1N2N=C(Br)C=C2
Tpsa: 30.71
Logp: 2.6832
H Acceptors: 3
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:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
2-(3-Bromo-pyrazol-1-yl)-3-chloro-pyridine
SMILES:
ClC1=CC=CN=C1N2N=C(Br)C=C2
Tpsa:
30.71
Logp:
2.6832
H Acceptors:
3
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: C₁₄H₁₈Cl₂N₂O
Molecular Weight: 301.21
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)CN2CC(C)CCC2
Tpsa: 32.34
Logp: 3.6638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O
Molecular Weight:
301.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)CN2CC(C)CCC2
Tpsa:
32.34
Logp:
3.6638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3