CS-0577521

3-(3-Methoxybenzyl)-1,2,4-oxadiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1216463-29-4

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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

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

None

SMILES

COC1=CC=CC(=C1)CC2=NOC(=N2)C(=O)O

Tpsa

85.45

Logp

1.3672

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89503
1216463-29-4 | 3-(3-Methoxybenzyl)-1,2,4-oxadiazole-5-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0577521

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)CC2=NOC(=N2)C(=O)O

Tpsa:
85.45

Logp:
1.3672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577522

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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:
C₁₆H₁₅ClN₂S

Molecular Weight:
302.82

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC(=C3)CN.Cl

Tpsa:
38.91

Logp:
4.3576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577523

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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:
C₁₁H₁₆BrN₃

Molecular Weight:
270.17

Synonyms:
5-Bromo-6-(4-methyl-1-piperidinyl)-3-pyridinamine

SMILES:
CC1CCN(CC1)C2=C(C=C(C=N2)N)Br

Tpsa:
42.15

Logp:
2.6626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577524

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.72802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4