CS-0473932
N-(6-methoxynaphthalen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 55346-60-6
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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
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
N-(6-methoxy-[1]naphthyl)-acetamide
SMILES
CC(=O)NC1C2C(C=CC=1)=CC(OC)=CC=2
Tpsa
38.33
Logp
2.8068
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55346-60-6 | N-(2-Methoxynaphthalen-5-yl)acetamide | 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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: N-(6-methoxy-[1]naphthyl)-acetamide
SMILES: CC(=O)NC1C2C(C=CC=1)=CC(OC)=CC=2
Tpsa: 38.33
Logp: 2.8068
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
N-(6-methoxy-[1]naphthyl)-acetamide
SMILES:
CC(=O)NC1C2C(C=CC=1)=CC(OC)=CC=2
Tpsa:
38.33
Logp:
2.8068
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Naphthalene, 2,6-dimethoxy-1-nitro-
SMILES: COC1C=C2C(=CC=1)C([N+](=O)[O-])=C(OC)C=C2
Tpsa: 61.6
Logp: 2.7652
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Naphthalene, 2,6-dimethoxy-1-nitro-
SMILES:
COC1C=C2C(=CC=1)C([N+](=O)[O-])=C(OC)C=C2
Tpsa:
61.6
Logp:
2.7652
H Acceptors:
4
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Propanoic acid, 2-(3-formylphenoxy)-2-methyl-, ethyl ester
SMILES: CCOC(=O)C(C)(C)OC1=CC(C=O)=CC=C1
Tpsa: 52.6
Logp: 2.2196
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Propanoic acid, 2-(3-formylphenoxy)-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C)(C)OC1=CC(C=O)=CC=C1
Tpsa:
52.6
Logp:
2.2196
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: CCOC(=O)C(C)(C)OC1=CC(CC(O)=O)=CC=C1
Tpsa: 72.83
Logp: 2.0342
H Acceptors: 4
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:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)OC1=CC(CC(O)=O)=CC=C1
Tpsa:
72.83
Logp:
2.0342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6