CS-0437461

7-Chloronaphtho[1,2-b]benzofuran

Manufacturer: ChemScene

CAS Number: 2411141-56-3

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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

C₁₆H₉ClO

Molecular Weight

252.70

Synonyms

Benzo[b]naphtho[2,1-d]furan, 7-chloro-

SMILES

ClC1=C2C(OC3=C4C=CC=CC4=CC=C23)=CC=C1

Tpsa

13.14

Logp

5.3926

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0437461

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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:
C₁₆H₉ClO

Molecular Weight:
252.70

Synonyms:
Benzo[b]naphtho[2,1-d]furan, 7-chloro-

SMILES:
ClC1=C2C(OC3=C4C=CC=CC4=CC=C23)=CC=C1

Tpsa:
13.14

Logp:
5.3926

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₉Br

Molecular Weight:
411.33

Synonyms:
Benzene, 1-bromo-3-(1,2,2-triphenylethenyl)-

SMILES:
BrC1=CC=CC(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)=C1

Tpsa:
0

Logp:
7.4565

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0437463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BO₂

Molecular Weight:
248.08

Synonyms:
(2-Phenyl-1-naphthalenyl)boronic acid

SMILES:
OB(C1=C2C=CC=CC2=CC=C1C3=CC=CC=C3)O

Tpsa:
40.46

Logp:
2.1866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₄N₂

Molecular Weight:
484.59

Synonyms:
None

SMILES:
C1(C2=CC(N3C4=C(C5=C3C=CC(C6=CC=C7NC8=C(C7=C6)C=CC=C8)=C5)C=CC=C4)=CC=C2)=CC=CC=C1

Tpsa:
20.72

Logp:
9.7522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3