CS-0733552

4-Bromo-3-methoxypicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1289070-32-1

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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

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

None

SMILES

COC1=C(Br)C=CN=C1C=O

Tpsa

39.19

Logp

1.6652

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA44497
1289070-32-1 | 2-Pyridinecarboxaldehyde, 4-bromo-3-methoxy-
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-P403+P233-P405-P501

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Img

ChemScene

CS-0733552

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
COC1=C(Br)C=CN=C1C=O

Tpsa:
39.19

Logp:
1.6652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO₂

Molecular Weight:
265.67

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=C1)C1=CC(F)=CC(Cl)=C1

Tpsa:
39.19

Logp:
3.3277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
None

SMILES:
CC1CCCN(C1)C1=CC(C#N)=C(Br)C=N1

Tpsa:
39.92

Logp:
2.95208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC(=O)NN=C1

Tpsa:
81.28

Logp:
0.1019

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5