CS-0282823

2-Methyl-5-(6-azaspiro[2.5]octan-1-yl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1375472-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0282823-1g In Stock ₹ 91,121.40

CS-0282823 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

CC1=NN=C(C2CC23CCNCC3)O1

Tpsa

50.95

Logp

1.23512

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV68345
1375472-95-9 | 1-(5-methyl-1,3,4-oxadiazol-2-yl)-6-azaspiro[2.5]octane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282823

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=NN=C(C2CC23CCNCC3)O1

Tpsa:
50.95

Logp:
1.23512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
4-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidine

SMILES:
CC1=NN=C(C2CCNCC2)S1

Tpsa:
37.81

Logp:
1.31352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
3-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidine

SMILES:
CC1=NN=C(C2CNCCC2)S1

Tpsa:
37.81

Logp:
1.31352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC1=NN=C(C2NCC(OC)C2)N1C

Tpsa:
51.97

Logp:
0.17292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2