CS-1148612

1-(1,2,4-Oxadiazol-3-yl)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1628721-58-3

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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

C₆H₁₀ClN₃O

Molecular Weight

175.62

Synonyms

None

SMILES

Cl.N=1OC=NC1C2(N)CCC2

Tpsa

64.94

Logp

0.8293

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX56028
1628721-58-3 | 1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 2,11,589.88

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-1148612

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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:
C₆H₁₀ClN₃O

Molecular Weight:
175.62

Synonyms:
None

SMILES:
Cl.N=1OC=NC1C2(N)CCC2

Tpsa:
64.94

Logp:
0.8293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.73

Synonyms:
None

SMILES:
Cl.OCC1CN(CC1)CC2OCCC2

Tpsa:
32.7

Logp:
0.9014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1148616

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.29

Synonyms:
None

SMILES:
O=C(NCNC(=O)C=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
58.2

Logp:
1.8039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1148617

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Purity:
93%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=CC1=C(O)C=C(OC)C=C1O

Tpsa:
66.76

Logp:
0.9189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2