CS-0057044

3-(2,4-Difluoro-5-methylphenyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1935425-79-8

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

Purity

98%

MDL No

MFCD30802696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO

Molecular Weight

199.20

Synonyms

None

SMILES

OC1(C2=CC(C)=C(F)C=C2F)CNC1

Tpsa

32.26

Logp

1.06402

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29720
1935425-79-8 | 3-(2,4-Difluoro-5-methylphenyl)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0057044

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Purity:
98%

MDL No:
MFCD30802696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
OC1(C2=CC(C)=C(F)C=C2F)CNC1

Tpsa:
32.26

Logp:
1.06402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057045

--


Purity:
98%

MDL No:
MFCD30802697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
OC1(C2=CC=C(C)C(F)=C2F)CNC1

Tpsa:
32.26

Logp:
1.06402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057046

--


Purity:
98%

MDL No:
MFCD22563103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
OC1(C2=CC=CC(OC)=C2F)CNC1

Tpsa:
41.49

Logp:
0.6251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057047

--


Purity:
98%

MDL No:
MFCD21324783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
OC1(C2=CC=C(F)C(F)=C2F)CNC1

Tpsa:
32.26

Logp:
0.8947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1