CS-0545585
N,N'-(naphthalene-1,5-diyl)diacetamide
Manufacturer: ChemScene
CAS Number: 46874-40-2
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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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
N-(5-acetamidonaphthalen-1-yl)acetamide
SMILES
CC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C
Tpsa
58.2
Logp
2.7566
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46874-40-2 | N-(5-acetamidonaphthalen-1-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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: N-(5-acetamidonaphthalen-1-yl)acetamide
SMILES: CC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C
Tpsa: 58.2
Logp: 2.7566
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
N-(5-acetamidonaphthalen-1-yl)acetamide
SMILES:
CC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C
Tpsa:
58.2
Logp:
2.7566
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: 4-Oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2,5-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1CCCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa: 87.49
Logp: 1.2156
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
4-Oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2,5-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1CCCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa:
87.49
Logp:
1.2156
H Acceptors:
7
H Donors:
0
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: N-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES: CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa: 44.89
Logp: 3.5135
H Acceptors: 1
H Donors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
N-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES:
CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa:
44.89
Logp:
3.5135
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 1-(3-methoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES: CC1=NC2=C(N1C3=CC(=CC=C3)OC)C=CC(=C2)C(=O)O
Tpsa: 64.35
Logp: 3.04072
H Acceptors: 4
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
1-(3-methoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES:
CC1=NC2=C(N1C3=CC(=CC=C3)OC)C=CC(=C2)C(=O)O
Tpsa:
64.35
Logp:
3.04072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3