CS-0628405

5-Bromo-4,6-dimethylpicolinic acid

Manufacturer: ChemScene

CAS Number: 2862000-91-5

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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

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

O=C(C1=NC(C)=C(Br)C(C)=C1)O

Tpsa

50.19

Logp

2.15914

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ78405
2862000-91-5 | 5-Bromo-4,6-dimethyl-2-pyridinecarboxylic acid
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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ChemScene

CS-0628405

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(Br)C(C)=C1)O

Tpsa:
50.19

Logp:
2.15914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628406

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CCC(C1=NC(C)=C(Br)C(C)=C1)=O

Tpsa:
29.96

Logp:
3.05364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BNO₃

Molecular Weight:
207.03

Synonyms:
None

SMILES:
O=C(CC)C1=CC(C)=C(B(O)O)C(C)=N1

Tpsa:
70.42

Logp:
-0.02906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0628408

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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:
C₅H₇F₃N₂O

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C1NCCNC1C(F)(F)F

Tpsa:
41.13

Logp:
-0.3633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0