CS-0892810

(E)-(5-Methyl-3-styryl-1H-indol-2-yl)diphenylmethanol

Manufacturer: ChemScene

CAS Number: 2226184-40-1

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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

C₃₀H₂₅NO

Molecular Weight

415.53

Synonyms

None

SMILES

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

Tpsa

36.02

Logp

6.93092

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-0892810

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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:
C₃₀H₂₅NO

Molecular Weight:
415.53

Synonyms:
None

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

Tpsa:
36.02

Logp:
6.93092

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0892811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₅NO₂

Molecular Weight:
431.53

Synonyms:
None

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

Tpsa:
45.25

Logp:
6.6311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0892812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₂FNO

Molecular Weight:
419.49

Synonyms:
None

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

Tpsa:
36.02

Logp:
6.7616

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0892813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
NN1C2=C(C=CC=C2)C=C1C(OCC)=O

Tpsa:
57.25

Logp:
1.5318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2