CS-1153874

3-([1,1'-Biphenyl]-4-yl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1540676-03-6

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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

C₁₆H₁₆O

Molecular Weight

224.30

Synonyms

None

SMILES

OC1CC(C=2C=CC(=CC2)C=3C=CC=CC3)C1

Tpsa

20.23

Logp

3.5919

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ69590
1540676-03-6 | 3-(4-phenylphenyl)cyclobutan-1-ol
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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1153874

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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:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
OC1CC(C=2C=CC(=CC2)C=3C=CC=CC3)C1

Tpsa:
20.23

Logp:
3.5919

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153875

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1NC(C)C)C(C)C

Tpsa:
72.99

Logp:
2.1925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1153876

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂O₃

Molecular Weight:
245.06

Synonyms:
None

SMILES:
O=C(O)CC1=C(Cl)OC=2C=CC(Cl)=CC21

Tpsa:
50.44

Logp:
3.3667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153877

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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:
C₁₄H₁₉BO₃S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
O=CC1=CC=C(B2OC(C)(C)C(O2)(C)C)C(SC)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A