CS-0263254

3-[5-(2,2-dimethylpropyl)-1,2,4-oxadiazol-3-yl]benzoic acid

Manufacturer: ChemScene

CAS Number: 1292018-36-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0263254-50mg In Stock ₹ 18,823.20
100mg CS-0263254-100mg In Stock ₹ 28,149.24
250mg CS-0263254-250mg In Stock ₹ 40,213.20
500mg CS-0263254-500mg In Stock ₹ 63,656.64
1g CS-0263254-1g In Stock ₹ 81,538.68
5g CS-0263254-5g In Stock ₹ 2,36,316.72

CS-0263254 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

O=C(O)C1=CC=CC(C2=NOC(CC(C)(C)C)=N2)=C1

Tpsa

76.22

Logp

3.0234

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263254

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=NOC(CC(C)(C)C)=N2)=C1

Tpsa:
76.22

Logp:
3.0234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1CCN(C)C2=CC=CC=C2N1

Tpsa:
15.27

Logp:
2.3269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0263256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NC1=CC(C(CCC)C)=NN1

Tpsa:
54.7

Logp:
1.8955

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0263258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
3-Methoxy-2-methyl-2-methylamino-propan-1-ol

SMILES:
CC(CO)(COC)NC

Tpsa:
41.49

Logp:
-0.3968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4