CS-0891937

N-(2-((2'-(Di-o-tolylmethyl)-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2831417-60-6

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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

C₂₆H₂₁N₃O

Molecular Weight

391.46

Synonyms

None

SMILES

CC(C=CC=C1)=C1C(C2=C(C)C=CC=C2)C3=C(C4=C(CC5=CC=CC=C5NC(C)=O)NC6=CC=CC=C64)C7=CC=CC=C7N3

Tpsa

60.68

Logp

9.66244

H Acceptors

1

H Donors

3

Rotatable Bonds

7

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

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Img

ChemScene

CS-0891937

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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:
C₂₆H₂₁N₃O

Molecular Weight:
391.46

Synonyms:
None

SMILES:
CC(C=CC=C1)=C1C(C2=C(C)C=CC=C2)C3=C(C4=C(CC5=CC=CC=C5NC(C)=O)NC6=CC=CC=C64)C7=CC=CC=C7N3

Tpsa:
60.68

Logp:
9.66244

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0891938

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
CCNCCC#C.[H]Cl

Tpsa:
12.03

Logp:
1.041

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0891939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₁N₃S

Molecular Weight:
561.74

Synonyms:
None

SMILES:
S=C(C)NC1=CC=CC=C1CC2=C(C3=C(C(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC=C63)C7=CC=CC=C7N2

Tpsa:
43.61

Logp:
9.8464

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0891940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₀BrN₃O

Molecular Weight:
624.57

Synonyms:
None

SMILES:
BrC1=C(NC(C(C2=CC=CC=C2)C3=CC=CC=C3)=C4C5=C(CC6=CC=CC=C6NC(C)=O)NC7=CC=CC=C75)C4=CC=C1

Tpsa:
60.68

Logp:
9.8081

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
7