CS-0603117

N-(4-hydroxy-[1,1'-biphenyl]-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 5409-54-1

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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

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)O

Tpsa

49.33

Logp

3.0176

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG54270
5409-54-1 | N-(4-hydroxy[1,1'-biphenyl]-3-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0603117

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)O

Tpsa:
49.33

Logp:
3.0176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0603118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2C1C3=CC=C(C=C3)O

Tpsa:
20.23

Logp:
3.4703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0603119

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC1CCC(OC1)(C)CO

Tpsa:
29.46

Logp:
1.1839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0603120

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Purity:
98%

MDL No:
MFCD01570939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀INO

Molecular Weight:
347.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CC=C3I

Tpsa:
22

Logp:
3.9344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1