CS-0748984

3-(3,4-Difluorophenyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1529123-12-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O

Molecular Weight

184.18

Synonyms

None

SMILES

OC1CC(C1)C1=CC=C(F)C(F)=C1

Tpsa

20.23

Logp

2.2031

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92024
1529123-12-3 | 3-(3,4-difluorophenyl)cyclobutan-1-ol, Mixture of diastereomers
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0748984

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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:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
OC1CC(C1)C1=CC=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.2031

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.C[C@H]1CC[C@H](N)C[C@@H]1O

Tpsa:
46.25

Logp:
0.9164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IO

Molecular Weight:
238.07

Synonyms:
None

SMILES:
CC12CC(CI)(C1)OC2

Tpsa:
9.23

Logp:
1.9905

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
CC12CC(C1)(CO2)C#N

Tpsa:
33.02

Logp:
1.07908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0