CS-0876745

3-(Bis(4-bromophenyl)amino)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1469780-16-2

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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

C₁₉H₁₃Br₂NO

Molecular Weight

431.12

Synonyms

None

SMILES

O=CC1=CC=CC(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)=C1

Tpsa

20.31

Logp

6.4939

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA94959
1469780-16-2 | 3-(Bis(4-bromophenyl)amino)benzaldehyde
A2B Chem --

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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Img

ChemScene

CS-0876745

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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:
C₁₉H₁₃Br₂NO

Molecular Weight:
431.12

Synonyms:
None

SMILES:
O=CC1=CC=CC(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)=C1

Tpsa:
20.31

Logp:
6.4939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂FN₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=NC(=N2)CCl)Cl

Tpsa:
25.78

Logp:
3.1611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BN₂O₃

Molecular Weight:
210.04

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)OCCN(C)C)(O)O

Tpsa:
65.82

Logp:
-1.2982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0876748

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C=O)C=O

Tpsa:
34.14

Logp:
1.62002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2