CS-0758236

5,7-Dimethyl-2,3-diphenyl-1H-indole

Manufacturer: ChemScene

CAS Number: 38829-68-4

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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

C₂₂H₁₉N

Molecular Weight

297.39

Synonyms

None

SMILES

CC1=CC(C)=C2NC(=C(C2=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

15.79

Logp

6.11874

H Acceptors

0

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02748
38829-68-4 | 3-(chloromethyl)-4'-methyl-1,1'-biphenyl
A2B Chem --

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

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Img

ChemScene

CS-0758236

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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:
C₂₂H₁₉N

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC1=CC(C)=C2NC(=C(C2=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
15.79

Logp:
6.11874

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758237

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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:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O.OC(=O)CN1C(=O)C2=CC=CC3=CC=CC(C1=O)=C23

Tpsa:
106.18

Logp:
0.6957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758239

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₆S

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O.O.OC1=CC=C(C2=CC=CN=C12)S(O)(=O)=O

Tpsa:
150.49

Logp:
-0.4623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758241

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(=O)NC1=C(C)C=C(O)C=C1

Tpsa:
49.33

Logp:
1.65902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1