CS-0358685

2-(4-Bromo-3-methylphenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 327070-44-0

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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

C₉H₁₁BrN₂O₂

Molecular Weight

259.10

Synonyms

None

SMILES

CC1=CC(OCC(NN)=O)=CC=C1Br

Tpsa

64.35

Logp

1.12622

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY10740
327070-44-0 | 2-(4-Bromo-3-methylphenoxy)acetohydrazide
A2B Chem ₹ 24,384.60

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-0358685

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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:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CC1=CC(OCC(NN)=O)=CC=C1Br

Tpsa:
64.35

Logp:
1.12622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358686

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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:
C₁₄H₈BrNO

Molecular Weight:
286.12

Synonyms:
4-Bromo-2'-cyanobenzophenone

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

Tpsa:
40.86

Logp:
3.55178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrCl₂N₂O

Molecular Weight:
334.00

Synonyms:
2-[(4-bromophenyl)methyl]-4,5-dichloro-2,3-dihydropyridazin-3-one

SMILES:
C1=C(C=CC(=C1)Br)CN2C(=O)C(=C(C=N2)Cl)Cl

Tpsa:
34.89

Logp:
3.3609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358688

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO₂

Molecular Weight:
277.11

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Br

Tpsa:
26.3

Logp:
4.0539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3