CS-0113981

3-Ethyl-2-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1289124-41-9

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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

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=CC1=CC=CC(CC)=C1[N+]([O-])=O

Tpsa

60.21

Logp

1.9697

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO59059
1289124-41-9 | 3-Ethyl-2-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-0113981

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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(CC)=C1[N+]([O-])=O

Tpsa:
60.21

Logp:
1.9697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0113982

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1C(C)C

Tpsa:
60.21

Logp:
2.5307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0113983

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Purity:
98%

MDL No:
MFCD00869983

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₂Br₂O₄

Molecular Weight:
440.08

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(O)C(Br)=C1)C2=C(CC)OC3=CC(O)=CC=C23

Tpsa:
70.67

Logp:
5.1624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0113987

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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:
C₂₃H₂₃IN₂O₂

Molecular Weight:
486.35

Synonyms:
DODC Iodide

SMILES:
CCN1/C(OC2=CC=CC=C12)=C\C=C\C=C\C3=[N+](CC)C4=CC=CC=C4O3.[I-]

Tpsa:
29.49

Logp:
2.0739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5