CS-0357326

(E)-2-(((1-(4-nitrophenyl)-1H-pyrrol-2-yl)methylene)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 331666-26-3

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

C₁₃H₁₃N₃O₃

Molecular Weight

259.26

Synonyms

2-{[(1-{4-nitrophenyl}-1H-pyrrol-2-yl)methylene]amino}ethanol

SMILES

C1=CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)/C=N/CCO

Tpsa

80.66

Logp

1.7967

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29051
331666-26-3 | 2-({(E)-[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene}amino)ethanol
A2B Chem --

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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

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Img

ChemScene

CS-0357326

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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:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
2-{[(1-{4-nitrophenyl}-1H-pyrrol-2-yl)methylene]amino}ethanol

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

Tpsa:
80.66

Logp:
1.7967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
2-{(E)-[(2,5-Dimethylphenyl)imino]methyl}-6-methoxyphenol

SMILES:
CC1=CC(=C(C)C=C1)/N=C/C2=C(C(=CC=C2)OC)O

Tpsa:
41.82

Logp:
3.76824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
Phenol, 2-[[(2,5-dimethylphenyl)imino]methyl]-

SMILES:
CC1=CC=C(C)C(=C1)/N=C/C2=C(C=CC=C2)O

Tpsa:
32.59

Logp:
3.75964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol

SMILES:
OC1=CC=CC=C1/C=N/C2=CC=C(C)C(C)=C2

Tpsa:
32.59

Logp:
3.75964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2