CS-0489576

2-(3-Phenyl-1,2,4-oxadiazol-5-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 566157-96-8

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

Purity

98%

MDL No

MFCD14608404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

566157-96-8

SMILES

CC(C)(N)C1=NC(=NO1)C1=CC=CC=C1

Tpsa

64.94

Logp

1.9304

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0713948

--

Img

ChemScene

CS-0713572

--

Img

ChemScene

CS-0701407

--

Img

ChemScene

CS-0766806

--

Img

ChemScene

CS-0306493

--

Img

ChemScene

CS-0713620

--

Img

ChemScene

CS-0772799

--

Img

ChemScene

CS-0742083

--

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

Show Difference

Img

ChemScene

CS-0489576

--


Purity:
98%

MDL No:
MFCD14608404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
566157-96-8

SMILES:
CC(C)(N)C1=NC(=NO1)C1=CC=CC=C1

Tpsa:
64.94

Logp:
1.9304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489577

--


Purity:
98%

MDL No:
MFCD00978110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
C[C@H]1CN(CC2=CC=C(Br)C=C2)C[C@@H](C)O1

Tpsa:
12.47

Logp:
3.0583

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFN₃O

Molecular Weight:
237.62

Synonyms:
None

SMILES:
NC1=C(N=C(O1)C1=C(F)C=CC=C1Cl)C#N

Tpsa:
75.84

Logp:
2.58798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃BrClFN₂O

Molecular Weight:
301.50

Synonyms:
None

SMILES:
FC1=C(C2=NC(C#N)=C(Br)O2)C(Cl)=CC=C1

Tpsa:
49.82

Logp:
3.76828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1