CS-0892873

2-Benzhydryl-6-methoxy-1H,1'H-3,3'-biindole

Manufacturer: ChemScene

CAS Number: 2268004-65-3

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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

C₃₀H₂₄N₂O

Molecular Weight

428.52

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(C3=CNC4=CC=CC=C43)=C(C(C5=CC=CC=C5)C6=CC=CC=C6)N2

Tpsa

40.81

Logp

7.505

H Acceptors

1

H Donors

2

Rotatable Bonds

5

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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-0892873

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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:
C₃₀H₂₄N₂O

Molecular Weight:
428.52

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(C3=CNC4=CC=CC=C43)=C(C(C5=CC=CC=C5)C6=CC=CC=C6)N2

Tpsa:
40.81

Logp:
7.505

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0892874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO

Molecular Weight:
379.49

Synonyms:
None

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

Tpsa:
36.02

Logp:
5.8497

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₃F₂NO

Molecular Weight:
415.47

Synonyms:
None

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

Tpsa:
36.02

Logp:
6.1279

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0892876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₁NO

Molecular Weight:
491.71

Synonyms:
None

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

Tpsa:
36.02

Logp:
8.4447

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3