CS-1057991

N-(4-((2-Cyanobenzyl)oxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 852386-93-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

None

SMILES

N#CC=1C=CC=CC1COC2=CC=C(C=C2)NC(=O)C

Tpsa

62.12

Logp

3.09568

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI83535
852386-93-7 | N-(4-((2-Cyanobenzyl)oxy)phenyl)acetamide
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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-1057991

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1COC2=CC=C(C=C2)NC(=O)C

Tpsa:
62.12

Logp:
3.09568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NS

Molecular Weight:
157.28

Synonyms:
None

SMILES:
S1CCNCC12CCCC2

Tpsa:
12.03

Logp:
1.6356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂Sn

Molecular Weight:
395.08

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=2C=C(C=CC21)[Sn](C)(C)C)C

Tpsa:
44.12

Logp:
3.67312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=CC=1OC=C(C1C)C

Tpsa:
30.21

Logp:
1.70894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1