CS-0366092

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

Manufacturer: ChemScene

CAS Number: 944906-38-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0366092-250mg In Stock ₹ 23,614.56
1g CS-0366092-1g In Stock ₹ 53,817.24

CS-0366092 - 250mg

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

None

SMILES

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

Tpsa

76.22

Logp

0.8912

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0366092

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

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

Tpsa:
76.22

Logp:
0.8912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CC(C)N1CC2(C)CNCC(C)(C1)C2O

Tpsa:
35.5

Logp:
0.6871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366094

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(C)C1=NN(C)C(O)=C1

Tpsa:
38.05

Logp:
1.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366095

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O

Molecular Weight:
304.47

Synonyms:
(3-Isopropoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine

SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNCCCOC(C)C

Tpsa:
24.5

Logp:
3.7539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9