CS-0570941

9-Bromo-12-phenyl-12H-benzofuro[3,2-a]carbazole

Manufacturer: ChemScene

CAS Number: 1338919-79-1

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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

C₂₄H₁₄BrNO

Molecular Weight

412.28

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C5=C(C=C4)OC6=CC=CC=C65

Tpsa

18.07

Logp

7.4456

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0570941

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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:
C₂₄H₁₄BrNO

Molecular Weight:
412.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C5=C(C=C4)OC6=CC=CC=C65

Tpsa:
18.07

Logp:
7.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃BO₂

Molecular Weight:
330.23

Synonyms:
4-Phenyl-1-naphthalenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=CC=CC=C23)C4=CC=CC=C4

Tpsa:
18.46

Logp:
4.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇Br

Molecular Weight:
359.34

Synonyms:
None

SMILES:
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2Br)C(C)C

Tpsa:
0

Logp:
7.4863

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0570944

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₁Cl

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)Cl

Tpsa:
0

Logp:
5.1602

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1