CS-0290993

5-Cyclobutyl-1,2,4-oxadiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1339481-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0290993-1g In Stock ₹ 73,239.36

CS-0290993 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

O=C(C1=NOC(C2CCC2)=N1)O

Tpsa

76.22

Logp

1.0353

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0290993

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C1=NOC(C2CCC2)=N1)O

Tpsa:
76.22

Logp:
1.0353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=NOC(C2CCC2)=N1)OCC

Tpsa:
65.22

Logp:
1.5138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0290995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=NOC(C2CCCCC2)=N1)O

Tpsa:
76.22

Logp:
1.8155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=NOC(C2CCCCCC2)=N1)O

Tpsa:
76.22

Logp:
2.2056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2