CS-0074246

tert-Butyl 3-((3-isopropyl-1,2,4-oxadiazol-5-yl)methyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1695064-18-6

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

Purity

97%

MDL No

MFCD30738817

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃O₃

Molecular Weight

281.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C1)CC2=NC(C(C)C)=NO2

Tpsa

68.46

Logp

2.6024

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA04620
1695064-18-6 | "tert-butyl 3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidine-1-carboxylate"
A2B Chem ₹ 34,395.12 - ₹ 6,50,170.44

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0074246

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Purity:
97%

MDL No:
MFCD30738817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)CC2=NC(C(C)C)=NO2

Tpsa:
68.46

Logp:
2.6024

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0074247

--


Purity:
97%

MDL No:
MFCD03408603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄OS

Molecular Weight:
182.20

Synonyms:
3-Amino-6-methyl-thiazolo[3,2-b][1,2,4]triazin-7-one

SMILES:
O=C1C(C)=NN(C(N)=CS2)C2=N1

Tpsa:
73.28

Logp:
0.04162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074248

--


Purity:
97%

MDL No:
MFCD04448802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
(6-Ethoxy-benzothiazol-2-yl)-hydrazine

SMILES:
NNC1=NC(C=C2)=C(C=C2OCC)S1

Tpsa:
60.17

Logp:
1.9806

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0074249

--


Purity:
97%

MDL No:
MFCD29929862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
C#CCCOC1=CC(C)=NC(Cl)=N1

Tpsa:
35.01

Logp:
1.84052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3