CS-1154038

(E)-1-(4-Methoxybenzylidene)-2-phenylhydrazine

Manufacturer: ChemScene

CAS Number: 660408-21-9

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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

C₁₄H₁₄N₂O

Molecular Weight

226.28

Synonyms

None

SMILES

C(=N/NC1=CC=CC=C1)\C2=CC=C(OC)C=C2

Tpsa

33.62

Logp

3.1412

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT71653
660408-21-9 | 4-methoxybenzaldehyde phenylhydrazone
A2B Chem ₹ 43,977.84 - ₹ 3,99,051.84

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-1154038

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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:
C₁₄H₁₄N₂O

Molecular Weight:
226.28

Synonyms:
None

SMILES:
C(=N/NC1=CC=CC=C1)\C2=CC=C(OC)C=C2

Tpsa:
33.62

Logp:
3.1412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1154039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
O=C(O)CCCCCSC(=O)C

Tpsa:
54.37

Logp:
1.9111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1154041

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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:
C₁₁H₈F₂S

Molecular Weight:
210.24

Synonyms:
None

SMILES:
FC(F)SC1=CC=CC=2C=CC=CC12

Tpsa:
0

Logp:
4.1545

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154042

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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:
C₆H₁₂N₂O₆S

Molecular Weight:
240.23

Synonyms:
None

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

Tpsa:
146.79

Logp:
-2.2076

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6