CS-1154845

4-(((4-Bromophenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 3382-65-8

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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

C₁₃H₁₀BrNO

Molecular Weight

276.13

Synonyms

None

SMILES

BrC1=CC=C(N=CC2=CC=C(O)C=C2)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AT68590
3382-65-8 | 4-{(E)-[(4-bromophenyl)imino]methyl}phenol
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-1154845

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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:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
None

SMILES:
BrC1=CC=C(N=CC2=CC=C(O)C=C2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OC(C)C)NC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
2.7826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.24

Synonyms:
None

SMILES:
C(C(C)=O)[C@H]1[C@@H](CC#N)C1(C)C

Tpsa:
40.86

Logp:
2.15138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1154849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₂P

Molecular Weight:
292.32

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)P(C=2C=CC=CC2)C=3C=CC=C(N)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A