CS-1151665

2-Amino-N'-(4-methoxybenzylidene)benzohydrazide

Manufacturer: ChemScene

CAS Number: 19050-68-1

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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

C₁₅H₁₅N₃O₂

Molecular Weight

269.30

Synonyms

None

SMILES

O=C(NN=CC1=CC=C(OC)C=C1)C=2C=CC=CC2N

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
BZ33128
19050-68-1 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H400

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-1151665

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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:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(NN=CC1=CC=C(OC)C=C1)C=2C=CC=CC2N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151666

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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:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
O=C(OCC)C1OC2=CC=C(Cl)C=C2CC1

Tpsa:
35.53

Logp:
2.5967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1151667

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C(O)CCCC=1C=2C=CC=CC2NC1C

Tpsa:
53.09

Logp:
2.88362

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1151668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrF₄O

Molecular Weight:
327.12

Synonyms:
None

SMILES:
O=C(CC(C1=CC=C(F)C=C1Br)(C)C)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A