CS-0375928

5-Cyclobutyl-1,3,4-oxadiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1255147-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0375928-5g In Stock ₹ 24,555.72

CS-0375928 - 5g

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95+%

MDL No

MFCD18064645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂

Molecular Weight

140.14

Synonyms

5-Cyclobutyl-1,3,4-oxadiazol-2-ol

SMILES

O=C1OC(C2CCC2)=NN1

Tpsa

58.89

Logp

0.6304

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE37532
1255147-05-7 | 5-Cyclobutyl-1,3,4-oxadiazol-2-ol
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0375928

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Purity:
95+%

MDL No:
MFCD18064645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
5-Cyclobutyl-1,3,4-oxadiazol-2-ol

SMILES:
O=C1OC(C2CCC2)=NN1

Tpsa:
58.89

Logp:
0.6304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375929

--


Purity:
95%

MDL No:
MFCD28397619

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₂ClNO

Molecular Weight:
125.60

Synonyms:
(2R)-1-(methylamino)propan-2-ol hydrochloride

SMILES:
C[C@@H](O)CNC.Cl

Tpsa:
32.26

Logp:
0.0084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0375930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
2-Morpholinecarboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(C1CNCCO1)OC(C)(C)C

Tpsa:
47.56

Logp:
0.3165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375932

--


Purity:
95+%

MDL No:
MFCD07374401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
Pyridine, 2-(2R)-2-pyrrolidinyl- (9CI)

SMILES:
C1([C@@H]2NCCC2)=NC=CC=C1

Tpsa:
24.92

Logp:
1.5061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1