CS-0761999

4-[(4-Methyl-1,2,5-Oxadiazol-3-yl)methoxy]-benzoic acid

Manufacturer: ChemScene

CAS Number: 889941-07-5

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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

CC1=NON=C1COC1=CC=C(C=C1)C(O)=O

Tpsa

85.45

Logp

1.65522

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT85757
889941-07-5 | 4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzoic 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

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Show Difference

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ChemScene

CS-0761999

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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:
CC1=NON=C1COC1=CC=C(C=C1)C(O)=O

Tpsa:
85.45

Logp:
1.65522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762000

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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:
CC1=NON=C1COC1=C(C=CC=C1)C(O)=O

Tpsa:
85.45

Logp:
1.65522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CC1=CC(OCC2=NN=C(N)S2)=CC(C)=C1

Tpsa:
61.03

Logp:
2.31614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC(=O)CCN1C=NC2=C(C)C=CC=C2C1=O

Tpsa:
61.19

Logp:
1.26802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3