CS-0482812

5-Chloro-3-cyclobutyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1188264-96-1

Select a Size

Pack Size SKU Availability Price
1g CS-0482812-1g In Stock ₹ 2,13,643.32
5g CS-0482812-5g In Stock ₹ 6,04,481.40
10g CS-0482812-10g In Stock ₹ 8,92,476.36

CS-0482812 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

98%

MDL No

MFCD12405583

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O

Molecular Weight

158.59

Synonyms

None

SMILES

ClC1=NC(=NO1)C1CCC1

Tpsa

38.92

Logp

1.9905

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE32237
1188264-96-1 | 5-Chloro-3-cyclobutyl-1,2,4-oxadiazole
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482812

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Purity:
98%

MDL No:
MFCD12405583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
ClC1=NC(=NO1)C1CCC1

Tpsa:
38.92

Logp:
1.9905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482813

--


Purity:
98%

MDL No:
MFCD11646080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
NC(=O)C1=CNC2=CC=CC=C2C1=O

Tpsa:
75.95

Logp:
0.627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482814

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Purity:
98%

MDL No:
MFCD11648491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
3-[(1-Methyl-2-oxo-1,2-dihydropyridin-4-yl)formamido]propanoic Acid

SMILES:
CN1C=CC(=CC1=O)C(=O)NCCC(O)=O

Tpsa:
88.4

Logp:
-0.4102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0482815

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCCOC1=CC(CN)=CC=N1

Tpsa:
48.14

Logp:
1.3291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4