CS-0479408

5-(Cyclobutylmethyl)-1,2,4-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 1691135-31-5

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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

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

NC1N=C(ON=1)CC2CCC2

Tpsa

64.94

Logp

0.9944

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20038
1691135-31-5 | 5-(Cyclobutylmethyl)-1,2,4-oxadiazol-3-amine
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-0479408

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NC1N=C(ON=1)CC2CCC2

Tpsa:
64.94

Logp:
0.9944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479409

--


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)C2NOCC2

Tpsa:
21.26

Logp:
1.9308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479410

--


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