CS-0892774

(5-Methoxy-1H-indol-2-yl)diphenylmethanol

Manufacturer: ChemScene

CAS Number: 2043019-13-0

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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

C₂₂H₁₉NO₂

Molecular Weight

329.39

Synonyms

None

SMILES

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

Tpsa

45.25

Logp

4.4607

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0892774

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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:
C₂₂H₁₉NO₂

Molecular Weight:
329.39

Synonyms:
None

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

Tpsa:
45.25

Logp:
4.4607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0892776

--


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)=CC=C4N3

Tpsa:
36.02

Logp:
4.76052

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆FNO

Molecular Weight:
317.36

Synonyms:
None

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

Tpsa:
36.02

Logp:
4.5912

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892779

--


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(Cl)=CC=C4N3

Tpsa:
36.02

Logp:
5.1055

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3