CS-0096705

9-(2-Bromo-4-chlorophenyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1838683-77-4

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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

C₁₈H₁₁BrClN

Molecular Weight

356.64

Synonyms

None

SMILES

ClC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C(Br)=C1

Tpsa

4.93

Logp

6.1996

H Acceptors

1

H Donors

0

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

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ChemScene

CS-0096705

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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:
C₁₈H₁₁BrClN

Molecular Weight:
356.64

Synonyms:
None

SMILES:
ClC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C(Br)=C1

Tpsa:
4.93

Logp:
6.1996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096706

--


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=C(Br)C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=C1

Tpsa:
4.93

Logp:
6.1996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096708

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₁BrClN

Molecular Weight:
356.64

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=C1

Tpsa:
4.93

Logp:
6.1996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096710

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Purity:
97%

MDL No:
MFCD03844787

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂Br₂Si

Molecular Weight:
308.09

Synonyms:
3,5-Dibromo-1-trimethylsilylbenzene

SMILES:
C[Si](C1=CC(Br)=CC(Br)=C1)(C)C

Tpsa:
0

Logp:
3.7568

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1