CS-0113990

2-Ethyl-3-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1289090-09-0

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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

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=CC1=CC=CC([N+]([O-])=O)=C1CC

Tpsa

60.21

Logp

1.9697

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51091
1289090-09-0 | 2-Ethyl-3-nitrobenzaldehyde
A2B Chem --

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-0113990

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1CC

Tpsa:
60.21

Logp:
1.9697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0113993

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Purity:
98%

MDL No:
MFCD01318335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
(1,4-Dibenzyl-piperazin-2-yl)-methanol

SMILES:
OCC1N(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1

Tpsa:
26.71

Logp:
2.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0113994

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₃N₃

Molecular Weight:
305.42

Synonyms:
2-Cyanomethyl-1,4-dibenzyl-piperazin

SMILES:
N#CCC1N(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1

Tpsa:
30.27

Logp:
3.28668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0113996

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Purity:
98%

MDL No:
MFCD11558911

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₅BClNO₂

Molecular Weight:
285.62

Synonyms:
(R)-BoroPro-(+)-Pinanediol-hydrochloride

SMILES:
CC1(C)[C@@]2([H])[C@]3(C)OB([C@H]4NCCC4)O[C@]3([H])C[C@]1([H])C2.[H]Cl

Tpsa:
30.49

Logp:
2.4277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1