CS-0321329

4-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1115963-72-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0321329-250mg In Stock ₹ 17,368.68
1g CS-0321329-1g In Stock ₹ 32,512.80

CS-0321329 - 250mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O

Tpsa

76.22

Logp

1.9972

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE08922
1115963-72-8 | 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzoic acid
A2B Chem ₹ 6,331.44 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321329

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O

Tpsa:
76.22

Logp:
1.9972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321330

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃

Molecular Weight:
211.35

Synonyms:
1-(3-Piperidinopropyl)piperazine

SMILES:
C1CCN(CC1)CCCN2CCNCC2

Tpsa:
18.51

Logp:
0.7676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321332

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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:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
1-(5-Methoxy-1H-indol-3-yl)-N-(3-pyridinylmethyl)methanamine

SMILES:
COC1=CC2=C(C=C1)NC=C2CNCC3=CN=CC=C3

Tpsa:
49.94

Logp:
2.8613

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0321333

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=C1)N2C=CN=C2

Tpsa:
57.01

Logp:
1.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2