CS-0557177

(E)-2-(2-(2,4-dinitrophenyl)hydrazono)-1,2-diphenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 13804-47-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆N₄O₅

Molecular Weight

392.36

Synonyms

(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol

SMILES

C1=CC=C(C=C1)C(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)O

Tpsa

130.9

Logp

4.0528

H Acceptors

7

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE89873
13804-47-2 | 2-hydroxy-1,2-diphenylethanone {2,4-dinitrophenyl}hydrazone
A2B Chem ₹ 19,251.00

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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

Show Difference

Img

ChemScene

CS-0557177

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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:
C₂₀H₁₆N₄O₅

Molecular Weight:
392.36

Synonyms:
(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethanol

SMILES:
C1=CC=C(C=C1)C(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)O

Tpsa:
130.9

Logp:
4.0528

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0557178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
4-(3-Methoxyphenyl)oxan-4-amine hydrochloride

SMILES:
COC1=CC=CC(=C1)C2(CCOCC2)N.Cl

Tpsa:
44.48

Logp:
2.0814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557179

--


Purity:
98%

MDL No:
MFCD22374942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅O

Molecular Weight:
221.26

Synonyms:
N-(2-Methoxy-5-methylphenyl)-imidodicarbonimidic diamide

SMILES:
N=C(NC(NC1=CC(C)=CC=C1OC)=N)N

Tpsa:
112.01

Logp:
0.22322

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0557180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNOS

Molecular Weight:
272.16

Synonyms:
None

SMILES:
CN1C=CC(=C1C(C2=CC=CS2)O)Br

Tpsa:
25.16

Logp:
2.9308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2