CS-0758628

5-Bromo-2,3-dimethoxypyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2703756-51-6

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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

C₈H₈BrNO₄

Molecular Weight

262.06

Synonyms

None

SMILES

COC1=NC=C(Br)C(C(O)=O)=C1OC

Tpsa

68.65

Logp

1.5595

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA02609
2703756-51-6 | 2-(chloromethyl)-5-cyclopropyl-1,3,4-oxadiazole
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758628

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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:
C₈H₈BrNO₄

Molecular Weight:
262.06

Synonyms:
None

SMILES:
COC1=NC=C(Br)C(C(O)=O)=C1OC

Tpsa:
68.65

Logp:
1.5595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrINO₂

Molecular Weight:
343.94

Synonyms:
None

SMILES:
COC1=NC=C(Br)C(I)=C1OC

Tpsa:
31.35

Logp:
2.4659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=C1F)C(O)=O

Tpsa:
53.43

Logp:
0.9849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758631

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CN(C)C1=C(C=O)C(C)=NC=N1

Tpsa:
46.09

Logp:
0.66352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2