CS-0524499

N-(4-(benzyloxy)-2-nitronaphthalen-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 685142-82-9

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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

C₁₉H₁₆N₂O₄

Molecular Weight

336.34

Synonyms

None

SMILES

O=C(NC=1C=2C=CC=CC2C(OCC=3C=CC=CC3)=CC1N(=O)=O)C

Tpsa

81.47

Logp

4.2854

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX04768
685142-82-9 | N-[4-(Benzyloxy)-2-nitro-1-naphthyl]acetamide
A2B Chem --

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0524499

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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:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
None

SMILES:
O=C(NC=1C=2C=CC=CC2C(OCC=3C=CC=CC3)=CC1N(=O)=O)C

Tpsa:
81.47

Logp:
4.2854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
pent-4-enoic acid amide

SMILES:
NC(=O)CCC=C

Tpsa:
43.09

Logp:
0.4379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)=O

Tpsa:
20.31

Logp:
3.2778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0524502

--


Purity:
98%

MDL No:
MFCD28157872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
5-(Benzyloxy)-2-nitrophenylacetic Acid

SMILES:
O=C(O)CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
2.8009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6