CS-0190726

9-(5-Bromo-2-methoxyphenyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 2624416-99-3

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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

C₁₉H₁₄BrNO

Molecular Weight

352.22

Synonyms

None

SMILES

COC1=CC=C(Br)C=C1N2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa

14.16

Logp

5.5548

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0190726

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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:
C₁₉H₁₄BrNO

Molecular Weight:
352.22

Synonyms:
None

SMILES:
COC1=CC=C(Br)C=C1N2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
14.16

Logp:
5.5548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁BrClN

Molecular Weight:
356.64

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1N2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
4.93

Logp:
6.1996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁BrIN

Molecular Weight:
448.10

Synonyms:
None

SMILES:
IC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1Br

Tpsa:
4.93

Logp:
6.1508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFOS

Molecular Weight:
249.10

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C(SC)=C1F

Tpsa:
17.07

Logp:
3.1226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2