CS-0608085

(R)-3-Phenylisoxazolidine

Manufacturer: ChemScene

CAS Number: 2456364-23-9

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

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

[C@@H]1(C2=CC=CC=C2)NOCC1

Tpsa

21.26

Logp

1.6526

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ74023
2456364-23-9 | (R)-3-Phenylisoxazolidine
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

Compare Similar Items

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Img

ChemScene

CS-0608085

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
[C@@H]1(C2=CC=CC=C2)NOCC1

Tpsa:
21.26

Logp:
1.6526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1CC1)C(C2CC2)O

Tpsa:
58.56

Logp:
2.0606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0608087

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
4-Oxazolepropanoic acid

SMILES:
O=C(O)CCC1=COC=N1

Tpsa:
63.33

Logp:
0.6918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0608088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(O)CCC1=COC(C)=N1

Tpsa:
63.33

Logp:
1.00022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3