CS-0353363

3-(2-Fluorophenyl)azetidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2287309-85-5

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

C₉H₁₁ClFNO

Molecular Weight

203.64

Synonyms

None

SMILES

OC1(C2=CC=CC=C2F)CNC1.[H]Cl

Tpsa

32.26

Logp

1.0383

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL59829
2287309-85-5 | 3-(2-fluorophenyl)azetidin-3-olhydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0353363

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2F)CNC1.[H]Cl

Tpsa:
32.26

Logp:
1.0383

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0353364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2OC)C(C)CCC1

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2OC)CC(C)CC1

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-(o-methoxyphenyl)cyclopentanol

SMILES:
OC1(C2=CC=CC=C2OC)CCCC1

Tpsa:
29.46

Logp:
2.4568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2