CS-0879829

2,5-Dimethoxy-4-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1207-59-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

None

SMILES

O=CC1=CC(OC)=C(C=C1OC)N(=O)=O

Tpsa

78.67

Logp

1.4245

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE54792
1207-59-6 | 2,5-Dimethoxy-4-nitrobenzaldehyde
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0879829

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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:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(C=C1OC)N(=O)=O

Tpsa:
78.67

Logp:
1.4245

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂IN

Molecular Weight:
376.82

Synonyms:
None

SMILES:
BrC1=CC=C(N)C(I)=C1Br

Tpsa:
26.02

Logp:
3.3984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879832

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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:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(C=C1Br)C

Tpsa:
17.07

Logp:
3.33252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879833

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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:
C₂₀H₂₁BO₂

Molecular Weight:
304.19

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC=3C=4C=CC=CC4C=CC23

Tpsa:
18.46

Logp:
4.2922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1