CS-1032736

Tert-butyl 3-(5-amino-1,3,4-oxadiazol-2-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823310-95-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₃

Molecular Weight

240.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C2=NN=C(O2)N)C1

Tpsa

94.48

Logp

0.9861

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32589
1823310-95-7 | tert-butyl 3-(5-amino-1,3,4-oxadiazol-2-yl)azetidine-1-carboxylate
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-1032736

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₃

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C2=NN=C(O2)N)C1

Tpsa:
94.48

Logp:
0.9861

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
OC1CCCCC1C(C)CC=C

Tpsa:
20.23

Logp:
2.7497

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2OC2CO

Tpsa:
32.76

Logp:
1.2579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCC1CNCC1C=2C=NN(C2)C

Tpsa:
50.08

Logp:
-0.2846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2