CS-0757706

N'-(5-bromo-2-hydroxybenzylidene)acetohydrazide

Manufacturer: ChemScene

CAS Number: 143361-71-1

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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

C₉H₉BrN₂O₂

Molecular Weight

257.08

Synonyms

None

SMILES

O=C(NN=CC1=CC(Br)=CC=C1O)C

Tpsa

61.69

Logp

1.6247

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG11228
143361-71-1 | (E)-N'-(5-bromo-2-hydroxybenzylidene)acetohydrazide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0757706

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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:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(NN=CC1=CC(Br)=CC=C1O)C

Tpsa:
61.69

Logp:
1.6247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0757707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₂

Molecular Weight:
240.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757708

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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:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
COC1=CC=C(\C=C\B2OC(C)(C)C(C)(C)O2)C=C1OC

Tpsa:
36.92

Logp:
3.3484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₄

Molecular Weight:
354.83

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)COC1=CC=C(Cl)C=C1

Tpsa:
59.08

Logp:
2.7981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3