CS-0337598

(E)-4-bromo-2-(((2,4-dimethoxyphenyl)imino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 136286-93-6

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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

C₁₅H₁₄BrNO₃

Molecular Weight

336.18

Synonyms

Phenol, 4-bromo-2-[[(2,4-dimethoxyphenyl)imino]methyl]-, (E)- (9CI)

SMILES

OC1=CC=C(Br)C=C1/C=N/C2=CC=C(OC)C=C2OC

Tpsa

51.05

Logp

3.9225

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB00210
136286-93-6 | 4-bromo-2-[(1E)-[(2,4-dimethoxyphenyl)imino]methyl]phenol
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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-0337598

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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:
C₁₅H₁₄BrNO₃

Molecular Weight:
336.18

Synonyms:
Phenol, 4-bromo-2-[[(2,4-dimethoxyphenyl)imino]methyl]-, (E)- (9CI)

SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC=C(OC)C=C2OC

Tpsa:
51.05

Logp:
3.9225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337600

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
o-(m-Chloroanilino)benzamide

SMILES:
NC(C1=CC=CC=C1NC2=CC=CC(Cl)=C2)=O

Tpsa:
55.12

Logp:
3.1825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
2,4-Imidazolidinedione, 3-[(4-chlorophenyl)methyl]-

SMILES:
O=C1N(CC2=CC=C(Cl)C=C2)C(CN1)=O

Tpsa:
49.41

Logp:
1.3918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337602

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Cl₂N₃

Molecular Weight:
252.18

Synonyms:
4-(1-Methyl-1H-imidazol-2-ylmethyl)-piperidine dihydrochloride

SMILES:
CN1C=CN=C1CC2CCNCC2.Cl.Cl

Tpsa:
29.85

Logp:
1.8058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2