CS-0330611

3-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)aniline

Manufacturer: ChemScene

CAS Number: 885953-55-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₃

Molecular Weight

297.31

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N)OC

Tpsa

83.4

Logp

3.003

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU96906
885953-55-9 | 3-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)aniline
A2B Chem --

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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-0330611

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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:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N)OC

Tpsa:
83.4

Logp:
3.003

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330612

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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:
C₁₃H₆ClF₅O₃S

Molecular Weight:
372.69

Synonyms:
2,3,4,5,6-Pentafluorophenyl (3-chlorophenyl)-methanesulfonate

SMILES:
C1=CC(=CC(=C1)Cl)CS(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
43.37

Logp:
3.9443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0330613

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₅O₃S

Molecular Weight:
380.33

Synonyms:
2,3,4,5,6-PENTAFLUOROPHENYL 4-(TERT-BUTYL)BENZENESULPHONATE

SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
43.37

Logp:
4.4473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330614

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₄F₈O₃S

Molecular Weight:
392.22

Synonyms:
Benzenesulfonic acid, 3-(trifluoromethyl)-, pentafluorophenyl ester

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C(F)(F)F

Tpsa:
43.37

Logp:
4.1686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3