CS-0479368

1-(Oxazol-4-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1159733-51-3

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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

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

1-Oxazol-4-yl-cyclopropylamine

SMILES

C1=NC(=CO1)C2(N)CC2

Tpsa

52.05

Logp

0.6224

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ34536
1159733-51-3 | Cyclopropanamine, 1-(4-oxazolyl)-
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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0479368

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
1-Oxazol-4-yl-cyclopropylamine

SMILES:
C1=NC(=CO1)C2(N)CC2

Tpsa:
52.05

Logp:
0.6224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O

Molecular Weight:
236.22

Synonyms:
None

SMILES:
FC1C=C(F)C(=CC=1)C2=C3C(CCNC3)=NO2

Tpsa:
38.06

Logp:
2.2655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CNC1(CC1)C2ON=CC=2

Tpsa:
38.06

Logp:
0.8831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
1-Isoxazol-3-yl-cyclopropylamine

SMILES:
C1=CC(=NO1)C2(N)CC2

Tpsa:
52.05

Logp:
0.6224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1