CS-0892893

(3-(3,3-Dimethylbut-1-yn-1-yl)-5-methyl-1H-indol-2-yl)diphenylmethanol

Manufacturer: ChemScene

CAS Number: 2416016-27-6

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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

C₂₈H₂₇NO

Molecular Weight

393.52

Synonyms

None

SMILES

CC(C)(C)C#CC1=C(C(O)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C)C=C41

Tpsa

36.02

Logp

6.15812

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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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-0892893

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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:
C₂₈H₂₇NO

Molecular Weight:
393.52

Synonyms:
None

SMILES:
CC(C)(C)C#CC1=C(C(O)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C)C=C41

Tpsa:
36.02

Logp:
6.15812

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₃NO₂

Molecular Weight:
429.51

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C#CC4=CC=C(OC)C=C4)C5=CC=CC=C5N3

Tpsa:
45.25

Logp:
5.8605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0892895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₀ClNO

Molecular Weight:
433.93

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C#CC4=CC=CC=C4)C5=CC(Cl)=CC=C5N3

Tpsa:
36.02

Logp:
6.5053

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₃NO

Molecular Weight:
413.51

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C#CC4=CC=CC=C4)C5=CC(C)=CC=C5N3

Tpsa:
36.02

Logp:
6.16032

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3