CS-0538907

1-(3-Bromophenyl)-9H-pyrido[3,4-b]indole

Manufacturer: ChemScene

CAS Number: 767354-20-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₁BrN₂

Molecular Weight

323.19

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC(=CC=C4)Br

Tpsa

28.68

Logp

5.1456

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0538907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁BrN₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC(=CC=C4)Br

Tpsa:
28.68

Logp:
5.1456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₂S

Molecular Weight:
220.24

Synonyms:
None

SMILES:
FC1=CC=C2C(C3=CC(F)=CC=C3S2)=C1

Tpsa:
0

Logp:
4.3327

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃Br₂N

Molecular Weight:
403.11

Synonyms:
None

SMILES:
BrC1=CC(Br)=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=C1

Tpsa:
3.24

Logp:
6.6814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0538911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈BNO₂

Molecular Weight:
339.19

Synonyms:
{4-[2-Naphthyl(phenyl)amino]phenyl}boronic acid

SMILES:
OB(C1=CC=C(N(C2=CC=C3C=CC=CC3=C2)C4=CC=CC=C4)C=C1)O

Tpsa:
43.7

Logp:
3.9894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4