CS-0754957

2-[2-(4-Aminophenyl)phenyl]propan-2-ol

Manufacturer: ChemScene

CAS Number: 1817837-53-8

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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

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

CC(C)(O)C1=CC=CC=C1C1=CC=C(N)C=C1

Tpsa

46.25

Logp

3.1632

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ70293
1817837-53-8 | 2-[2-(4-aminophenyl)phenyl]propan-2-ol
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

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Img

ChemScene

CS-0754957

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(O)C1=CC=CC=C1C1=CC=C(N)C=C1

Tpsa:
46.25

Logp:
3.1632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0754958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C1=NC(CO)=CS1

Tpsa:
53.43

Logp:
2.0042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754960

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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:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
OC1COC2=C1C=CC=C2OC(F)(F)F

Tpsa:
38.69

Logp:
2.011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₃

Molecular Weight:
218.13

Synonyms:
None

SMILES:
O=C1C2=C(OC1)C(OC(F)(F)F)=CC=C2

Tpsa:
35.53

Logp:
2.1603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1