CS-0214334

N1-(4-Methoxy-2-nitrophenyl)-1,2-ethanediamine

Manufacturer: ChemScene

CAS Number: 13556-31-5

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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

C₉H₁₃N₃O₃

Molecular Weight

211.22

Synonyms

None

SMILES

NCCNC1=CC=C(OC)C=C1[N+]([O-])=O

Tpsa

90.42

Logp

0.974

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM55684
13556-31-5 | N1-(4-Methoxy-2-nitrophenyl)-1,2-ethanediamine
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-0214334

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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:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
NCCNC1=CC=C(OC)C=C1[N+]([O-])=O

Tpsa:
90.42

Logp:
0.974

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0214335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClINO

Molecular Weight:
386.41

Synonyms:
None

SMILES:
O=C1NCCC2=C1C(Cl)=C(I)C=C2Br

Tpsa:
29.1

Logp:
2.993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
None

SMILES:
O=C1NCCC2=C1C(Cl)=CC=C2Br

Tpsa:
29.1

Logp:
2.3884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrN₂O

Molecular Weight:
313.15

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C=C2)C3=C1C4=C(N3)C=CC=C4

Tpsa:
48.65

Logp:
3.9251

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0