CS-0559769
N-(4-methoxyphenethyl)benzamide
Manufacturer: ChemScene
CAS Number: 3278-19-1
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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
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
N-[2-(4-methoxyphenyl)ethyl]benzamide
SMILES
COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2
Tpsa
38.33
Logp
2.6677
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3278-19-1 | N-(4-Methoxyphenethyl)benzaMide | 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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: N-[2-(4-methoxyphenyl)ethyl]benzamide
SMILES: COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6677
H Acceptors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
N-[2-(4-methoxyphenyl)ethyl]benzamide
SMILES:
COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6677
H Acceptors:
2
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: [1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
SMILES: CC1=C(C(=NN1C2=CC(=CC=C2)Cl)C)CC(=O)O
Tpsa: 55.12
Logp: 2.76964
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
SMILES:
CC1=C(C(=NN1C2=CC(=CC=C2)Cl)C)CC(=O)O
Tpsa:
55.12
Logp:
2.76964
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: C₁₆H₂₁N₃O₂S
Molecular Weight: 319.42
Synonyms: 4-AMINO-N-(4-DIETHYLAMINO-PHENYL)-BENZENESULFONAMIDE
SMILES: CCN(CC)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 75.43
Logp: 2.9158
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₁N₃O₂S
Molecular Weight:
319.42
Synonyms:
4-AMINO-N-(4-DIETHYLAMINO-PHENYL)-BENZENESULFONAMIDE
SMILES:
CCN(CC)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
75.43
Logp:
2.9158
H Acceptors:
4
H Donors:
2
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: C₆H₈N₂O₅
Molecular Weight: 188.14
Synonyms: 2-Butenedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES: COC(=O)NNC(=O)/C=C/C(=O)O
Tpsa: 104.73
Logp: -0.9856
H Acceptors: 4
H Donors: 3
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:
C₆H₈N₂O₅
Molecular Weight:
188.14
Synonyms:
2-Butenedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES:
COC(=O)NNC(=O)/C=C/C(=O)O
Tpsa:
104.73
Logp:
-0.9856
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2