CS-0892785

(1H-Indol-2-yl)di-p-tolylmethanol

Manufacturer: ChemScene

CAS Number: 1961188-91-9

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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

C₂₃H₂₁NO

Molecular Weight

327.42

Synonyms

None

SMILES

OC(C1=CC=C(C)C=C1)(C2=CC3=C(N2)C=CC=C3)C4=CC=C(C)C=C4

Tpsa

36.02

Logp

5.06894

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-0892785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO

Molecular Weight:
327.42

Synonyms:
None

SMILES:
OC(C1=CC=C(C)C=C1)(C2=CC3=C(N2)C=CC=C3)C4=CC=C(C)C=C4

Tpsa:
36.02

Logp:
5.06894

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₁NO

Molecular Weight:
399.48

Synonyms:
None

SMILES:
OC(C1=CC(C=CC=C2)=C2C=C1)(C3=CC=C(C=CC=C4)C4=C3)C5=CC6=CC=CC=C6N5

Tpsa:
36.02

Logp:
6.7585

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₉NO

Molecular Weight:
407.55

Synonyms:
None

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

Tpsa:
36.02

Logp:
6.46654

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₃Cl₂NO

Molecular Weight:
448.38

Synonyms:
None

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

Tpsa:
36.02

Logp:
7.1565

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3