CS-0951389

5-(2-Azabicyclo[2.1.1]hexan-1-yl)-3-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 2017050-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0951389-1g In Stock ₹ 1,38,093.84

CS-0951389 - 1g

₹ 1,38,093.84

In Stock

Quantity

1

Base Price: ₹ 1,38,093.84

GST (18%): ₹ 24,856.891

Total Price: ₹ 1,62,950.731

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

N=1OC(=NC1C)C23NCC(C2)C3

Tpsa

50.95

Logp

0.58652

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0951389

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N=1OC(=NC1C)C23NCC(C2)C3

Tpsa:
50.95

Logp:
0.58652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C1COCC1C=2C=CC=CC2C(C)C

Tpsa:
26.3

Logp:
2.4929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrOS

Molecular Weight:
273.19

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2(O)CCSC2C

Tpsa:
20.23

Logp:
3.1621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(O)CCC(=O)C=1C=NN(C1)CC=2C=CC=CC2

Tpsa:
72.19

Logp:
1.9789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6