CS-0553671

(E)-4-amino-N'-(1-(4-hydroxyphenyl)ethylidene)benzohydrazide

Manufacturer: ChemScene

CAS Number: 168090-67-3

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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(N/N=C(C1=CC=C(O)C=C1)\C)C2=CC=C(N)C=C2

Tpsa

87.71

Logp

2.1284

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0553671

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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(N/N=C(C1=CC=C(O)C=C1)\C)C2=CC=C(N)C=C2

Tpsa:
87.71

Logp:
2.1284

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0553672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-methoxy-N-methyl-2-phenylbutyramide

SMILES:
CCC(C1=CC=CC=C1)C(=O)N(C)OC

Tpsa:
29.54

Logp:
2.2

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0553673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
N-1-propylbenzotriazole

SMILES:
CCCN1N=NC2=CC=CC=C21

Tpsa:
30.71

Logp:
1.8413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₅

Molecular Weight:
149.10

Synonyms:
D-Aspartic acid,3-hydroxy-, (3R)- Catalog NuMber

SMILES:
[C@@H]([C@H](C(=O)O)O)(C(=O)O)N

Tpsa:
120.85

Logp:
-2.1562

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3