CS-0892897

(6-Chloro-3-(phenylethynyl)-1H-indol-2-yl)diphenylmethanol

Manufacturer: ChemScene

CAS Number: None

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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

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=C(Cl)C=C5N3

Tpsa

36.02

Logp

6.5053

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-0892897

--


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=C(Cl)C=C5N3

Tpsa:
36.02

Logp:
6.5053

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₁₉F₂NO

Molecular Weight:
435.46

Synonyms:
None

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

Tpsa:
36.02

Logp:
6.1301

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₅NO

Molecular Weight:
427.54

Synonyms:
None

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

Tpsa:
36.02

Logp:
6.46874

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₁₉F₂NO

Molecular Weight:
435.46

Synonyms:
None

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

Tpsa:
36.02

Logp:
6.1301

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3