CS-0892716

(3-(Hydroxy(phenyl)methyl)-6-methoxy-1H-indol-2-yl)diphenylmethanol

Manufacturer: ChemScene

CAS Number: 2756363-31-0

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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

C₂₉H₂₅NO₃

Molecular Weight

435.51

Synonyms

None

SMILES

OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C(O)C4=CC=CC=C4)C5=CC=C(OC)C=C5N3

Tpsa

65.48

Logp

5.5424

H Acceptors

3

H Donors

3

Rotatable Bonds

6

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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-0892716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₅NO₃

Molecular Weight:
435.51

Synonyms:
None

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

Tpsa:
65.48

Logp:
5.5424

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0892718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₅NO₂

Molecular Weight:
419.51

Synonyms:
None

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

Tpsa:
56.25

Logp:
5.84222

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0892722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₃

Molecular Weight:
278.39

Synonyms:
None

SMILES:
O=C(OCCCCCCCC(C)C)C1=CC=CC=C1O

Tpsa:
46.53

Logp:
4.5456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0892723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₁Cl₂NO₂

Molecular Weight:
474.38

Synonyms:
None

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

Tpsa:
56.25

Logp:
6.8406

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5