CS-0267664

3-((Azetidin-3-yloxy)methyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1341587-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0267664-1g In Stock ₹ 75,635.04

CS-0267664 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

None

SMILES

C1(COC2CNC2)=NOC=N1

Tpsa

60.18

Logp

-0.442

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C1(COC2CNC2)=NOC=N1

Tpsa:
60.18

Logp:
-0.442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
C1(CSC2=CC=CC=C2)NCCCC1

Tpsa:
12.03

Logp:
2.9208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NS

Molecular Weight:
213.38

Synonyms:
None

SMILES:
C1(CSC2CCCCC2)NCCCC1

Tpsa:
12.03

Logp:
3.1944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
C1(CSCC2=CC=CO2)CCNCC1

Tpsa:
25.17

Logp:
2.5124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4