CS-0337854
N-(2-(2-methoxyphenoxy)ethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1323864-93-2
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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
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
N-[2-(2-methoxyphenoxy)ethyl]benzamide
SMILES
O=C(NCCOC1=CC=CC=C1OC)C2=CC=CC=C2
Tpsa
47.56
Logp
2.504
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1323864-93-2 | N-[2-(2-Methoxyphenoxy)ethyl]benzoylamine | 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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: N-[2-(2-methoxyphenoxy)ethyl]benzamide
SMILES: O=C(NCCOC1=CC=CC=C1OC)C2=CC=CC=C2
Tpsa: 47.56
Logp: 2.504
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
N-[2-(2-methoxyphenoxy)ethyl]benzamide
SMILES:
O=C(NCCOC1=CC=CC=C1OC)C2=CC=CC=C2
Tpsa:
47.56
Logp:
2.504
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-amino-7-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=CC(=C(C2=N1)N)C
Tpsa: 69.62
Logp: 1.40162
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-amino-7-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=CC(=C(C2=N1)N)C
Tpsa:
69.62
Logp:
1.40162
H Acceptors:
5
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: None
SMILES: CC(C)CN1C=CC2=C(C=CC=C21)N.Cl
Tpsa: 30.95
Logp: 3.3013
H Acceptors: 2
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
None
SMILES:
CC(C)CN1C=CC2=C(C=CC=C21)N.Cl
Tpsa:
30.95
Logp:
3.3013
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CN1CC2=CC=CC=C2CC1C(=O)OC.Cl
Tpsa: 29.54
Logp: 1.6379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CN1CC2=CC=CC=C2CC1C(=O)OC.Cl
Tpsa:
29.54
Logp:
1.6379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1