CS-0518139

5-(5-Methoxy-1-methyl-1H-indol-3-yl)oxazole

Manufacturer: ChemScene

CAS Number: 2244087-86-1

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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

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

None

SMILES

CN1C=C(C2=CN=CO2)C3=C1C=CC(OC)=C3

Tpsa

40.19

Logp

2.8419

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84590
2244087-86-1 | 5-Methoxy-1-methyl-3-(1,3-oxazol-5-yl)-1H-indole
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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Img

ChemScene

CS-0518139

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CN1C=C(C2=CN=CO2)C3=C1C=CC(OC)=C3

Tpsa:
40.19

Logp:
2.8419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518141

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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:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

SMILES:
FC(C1=C(Br)C(CF)=CC=C1)(F)F

Tpsa:
0

Logp:
3.9374

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518142

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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:
C₁₃H₅F₆NO₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(F)C(OC2=C(F)C=C(C(F)(F)F)C=C2F)=C1)[O-]

Tpsa:
52.37

Logp:
4.8232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrF₅NO₃

Molecular Weight:
398.08

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=C(Br)C=C2[N+]([O-])=O)C(F)=C1)(F)F

Tpsa:
52.37

Logp:
5.4466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3