CS-0478571

3-(2,4-Difluorophenyl)azetidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2306276-63-9

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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

C₉H₁₀ClF₂NO

Molecular Weight

221.63

Synonyms

None

SMILES

Cl.FC1C=C(F)C(=CC=1)C2(O)CNC2

Tpsa

32.26

Logp

1.1774

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22903
2306276-63-9 | 3-(2,4-difluorophenyl)azetidin-3-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-0478571

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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:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
Cl.FC1C=C(F)C(=CC=1)C2(O)CNC2

Tpsa:
32.26

Logp:
1.1774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478574

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
hydrochloride

SMILES:
Cl.OC1(CNC1)CC2CC2

Tpsa:
32.26

Logp:
0.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478575

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Purity:
98%

MDL No:
MFCD28957500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O[C@@H]1CC[C@]2(CC1)OCC2

Tpsa:
29.46

Logp:
1.0804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478576

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1C(CCO)CN1C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2