CS-1007545

N1-1-Naphthalenyl-N2-(phenylmethyl)ethanediamide

Manufacturer: ChemScene

CAS Number: 331265-15-7

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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

C₁₉H₁₆N₂O₂

Molecular Weight

304.34

Synonyms

None

SMILES

O=C(NC1=CC=CC=2C=CC=CC21)C(=O)NCC=3C=CC=CC3

Tpsa

58.2

Logp

3.0947

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG10839
331265-15-7 | N1-1-Naphthalenyl-N2-(phenylmethyl)ethanediamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-1007545

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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:
C₁₉H₁₆N₂O₂

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=2C=CC=CC21)C(=O)NCC=3C=CC=CC3

Tpsa:
58.2

Logp:
3.0947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1007546

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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:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)C=CC=C1

Tpsa:
40.46

Logp:
-0.1658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1007547

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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:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N[C@H](C(O)=O)CCC1

Tpsa:
86.63

Logp:
-0.3337

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1007548

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
C(N1C(=O)[C@H](O)[C@H](O)C1=O)C2=CC=CC=C2

Tpsa:
77.84

Logp:
-0.7228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2