CS-0479410

(S)-3-(3,5-difluorophenyl)isoxazolidine

Manufacturer: ChemScene

CAS Number: 2360950-44-1

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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

C₉H₉F₂NO

Molecular Weight

185.17

Synonyms

None

SMILES

FC1C=C(C=C(F)C=1)[C@H]2NOCC2

Tpsa

21.26

Logp

1.9308

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56992
2360950-44-1 | (S)-3-(3,5-Difluorophenyl)isoxazolidine
A2B Chem --

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0479410

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
FC1C=C(C=C(F)C=1)[C@H]2NOCC2

Tpsa:
21.26

Logp:
1.9308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrFN₂O₂

Molecular Weight:
363.18

Synonyms:
None

SMILES:
O=C1NC2C(=CC(F)=C(Br)C=2)C(=O)N(C1)CC3=CC=CC=C3

Tpsa:
49.41

Logp:
3.1827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₄

Molecular Weight:
239.20

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=C2C(NC(=O)CCO2)=C1

Tpsa:
64.63

Logp:
1.3333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNOS

Molecular Weight:
218.07

Synonyms:
None

SMILES:
O=C1C2=C(CN1)C(Br)=CS2

Tpsa:
29.1

Logp:
1.754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0