CS-0359469

3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1351393-83-3

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

3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropanecarboxylic acid

SMILES

CC1(C)C(C1C(=O)O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Tpsa

92.01

Logp

3.0421

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99183
1351393-83-3 | 3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropanecarboxylic acid
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-0359469

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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:
3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropanecarboxylic acid

SMILES:
CC1(C)C(C1C(=O)O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Tpsa:
92.01

Logp:
3.0421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O

Molecular Weight:
271.70

Synonyms:
None

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

Tpsa:
64.94

Logp:
3.6392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1=C(C2=NOC(=N2)CCC(=O)O)N=CC=C1

Tpsa:
89.11

Logp:
1.45722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359472

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BrClN₂O₂

Molecular Weight:
405.67

Synonyms:
3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid

SMILES:
O=C(O)CCC1=CN(C2=CC=C(Cl)C=C2)N=C1C3=CC=C(Br)C=C3

Tpsa:
55.12

Logp:
4.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5