CS-0357408

(E)-4-bromo-2-(((3,4-dichlorophenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1598429-04-9

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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

C₁₃H₈BrCl₂NO

Molecular Weight

345.02

Synonyms

None

SMILES

C1=C(C=C(/C=N/C2=CC(=C(C=C2)Cl)Cl)C(=C1)O)Br

Tpsa

32.59

Logp

5.2121

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM35624
1598429-04-9 | (E)-4-bromo-2-(((3,4-dichlorophenyl)imino)methyl)phenol
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-0357408

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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:
C₁₃H₈BrCl₂NO

Molecular Weight:
345.02

Synonyms:
None

SMILES:
C1=C(C=C(/C=N/C2=CC(=C(C=C2)Cl)Cl)C(=C1)O)Br

Tpsa:
32.59

Logp:
5.2121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrClNO₂

Molecular Weight:
340.60

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC=C(OC)C(Cl)=C2

Tpsa:
41.82

Logp:
4.5673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357410

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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:
C₁₃H₉BrFNO

Molecular Weight:
294.12

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC=C(F)C=C2

Tpsa:
32.59

Logp:
4.0444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357411

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNOS

Molecular Weight:
206.06

Synonyms:
PKYPVSRCCJULBD-FARCUNLSSA-N

SMILES:
C1(=CC(=CS1)Br)/C=N/O

Tpsa:
32.59

Logp:
2.3187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1