CS-0665880

5-(1h-Indol-3-yl)-2-isobutyloxazole

Manufacturer: ChemScene

CAS Number: 477951-20-5

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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

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

None

SMILES

CC(C)CC1=NC=C(O1)C2=CNC3=CC=CC=C32

Tpsa

41.82

Logp

4.0214

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0665880

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)CC1=NC=C(O1)C2=CNC3=CC=CC=C32

Tpsa:
41.82

Logp:
4.0214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665881

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Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₁H₄₃NO₆S

Molecular Weight:
677.85

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=C(C=C2)C[C@@H](C(=O)OC(C)(C)C)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
90.93

Logp:
7.61382

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0665882

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Purity:
98%

MDL No:
MFCD01316492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
None

SMILES:
C1CC1C2=NC(=C(C(=C2)C(F)(F)F)C#N)Cl

Tpsa:
36.68

Logp:
3.50288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)O

Tpsa:
62.22

Logp:
2.2371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5