CS-0892760

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

Manufacturer: ChemScene

CAS Number: 2218488-27-6

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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

C₂₃H₂₁NO

Molecular Weight

327.42

Synonyms

None

SMILES

OC(C1=CC=CC=C1C)(C2=CC=CC=C2C)C3=CC4=CC=CC=C4N3

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-0892760

--


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=CC=C1C)(C2=CC=CC=C2C)C3=CC4=CC=CC=C4N3

Tpsa:
36.02

Logp:
5.06894

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₂

Molecular Weight:
329.39

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC4=CC=C(OC)C=C4N3

Tpsa:
45.25

Logp:
4.4607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0892765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO

Molecular Weight:
313.39

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC4=CC=C(C)C=C4N3

Tpsa:
36.02

Logp:
4.76052

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆ClNO

Molecular Weight:
333.81

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC4=CC=C(Cl)C=C4N3

Tpsa:
36.02

Logp:
5.1055

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3