CS-0701232

2-Bromo-5,6-dimethoxy-3-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 885952-37-4

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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

C₉H₈BrNO₅

Molecular Weight

290.07

Synonyms

None

SMILES

COC1=CC(=C(Br)C(C=O)=C1OC)[N+]([O-])=O

Tpsa

78.67

Logp

2.187

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76943
885952-37-4 | 2-Bromo-5,6-dimethoxy-3-nitrobenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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ChemScene

CS-0701232

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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:
C₉H₈BrNO₅

Molecular Weight:
290.07

Synonyms:
None

SMILES:
COC1=CC(=C(Br)C(C=O)=C1OC)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.187

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701233

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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:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
None

SMILES:
COC1=C(O)C(C=O)=C(Br)C(=C1)[N+]([O-])=O

Tpsa:
89.67

Logp:
1.884

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701234

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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:
C₈H₇N₃O₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
OC(=O)CSC1=NN=C(N1)C1=CC=CO1

Tpsa:
92.01

Logp:
1.2414

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0701236

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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:
C₁₆H₁₄ClN₃OS

Molecular Weight:
331.82

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NNC(=S)N1C1=C(C)C=C(Cl)C=C1

Tpsa:
42.84

Logp:
4.56731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3