CS-0330343
4-((4-Methylbenzyl)oxy)benzamide
Manufacturer: ChemScene
CAS Number: 915899-86-4
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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
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
4-[(4-methylphenyl)methoxy]Benzamide
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N
Tpsa
52.32
Logp
2.67292
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915899-86-4 | 4-[(4-methylphenyl)methoxy]Benzamide | 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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 4-[(4-methylphenyl)methoxy]Benzamide
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N
Tpsa: 52.32
Logp: 2.67292
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
4-[(4-methylphenyl)methoxy]Benzamide
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N
Tpsa:
52.32
Logp:
2.67292
H Acceptors:
2
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Methyl 4-[2-(cyclohexylamino)-2-oxoethoxy]benzoate
SMILES: COC(C1=CC=C(OCC(NC2CCCCC2)=O)C=C1)=O
Tpsa: 64.63
Logp: 2.3009
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Methyl 4-[2-(cyclohexylamino)-2-oxoethoxy]benzoate
SMILES:
COC(C1=CC=C(OCC(NC2CCCCC2)=O)C=C1)=O
Tpsa:
64.63
Logp:
2.3009
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(C(=C1)[N+](=O)[O-])N2CCCC2
Tpsa: 72.68
Logp: 1.9816
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C(=C1)[N+](=O)[O-])N2CCCC2
Tpsa:
72.68
Logp:
1.9816
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-Cyclopentyl-1H-1,3-benzodiazole
SMILES: C1(C2CCCC2)=NC3=CC=CC=C3N1
Tpsa: 28.68
Logp: 3.2205
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-Cyclopentyl-1H-1,3-benzodiazole
SMILES:
C1(C2CCCC2)=NC3=CC=CC=C3N1
Tpsa:
28.68
Logp:
3.2205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1