CS-0331409
N-(2-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 672280-58-9
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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
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
None
SMILES
COC1=C(C=CC=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 | |
|---|---|---|---|---|
 | 672280-58-9 | N-(2-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=C(C=CC=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=C(C=CC=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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrFNO
Molecular Weight: 294.12
Synonyms: None
SMILES: FC1=CC=C(C(NC2=CC=C(Br)C=C2)=O)C=C1
Tpsa: 29.1
Logp: 3.8405
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrFNO
Molecular Weight:
294.12
Synonyms:
None
SMILES:
FC1=CC=C(C(NC2=CC=C(Br)C=C2)=O)C=C1
Tpsa:
29.1
Logp:
3.8405
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: METHYL 4-(ACETOACETYLAMINO)BENZENECARBOXYLATE
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)OC
Tpsa: 72.47
Logp: 1.3908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
METHYL 4-(ACETOACETYLAMINO)BENZENECARBOXYLATE
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)OC
Tpsa:
72.47
Logp:
1.3908
H Acceptors:
4
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: C₁₃H₁₄Cl₂N₂
Molecular Weight: 269.17
Synonyms: 1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole
SMILES: C1=C(C=CC(=C1)Cl)CCC(CN2C=CN=C2)Cl
Tpsa: 17.82
Logp: 3.7767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂N₂
Molecular Weight:
269.17
Synonyms:
1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole
SMILES:
C1=C(C=CC(=C1)Cl)CCC(CN2C=CN=C2)Cl
Tpsa:
17.82
Logp:
3.7767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5