CS-0699300

5-(3-Bromophenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1242340-03-9

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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

C₁₂H₈BrNO₂

Molecular Weight

278.10

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

3.2093

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98195
1242340-03-9 | 5-(3-Bromophenyl)picolinic acid
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

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Img

ChemScene

CS-0699300

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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:
C₁₂H₈BrNO₂

Molecular Weight:
278.10

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.2093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CN=C(C=C1)C(O)=O

Tpsa:
84.33

Logp:
1.8503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
None

SMILES:
NNC1=CC=CC(Cl)=C1

Tpsa:
38.05

Logp:
1.6256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
N[C@H](CC(O)=O)C1=CC2=C(OCO2)C=C1

Tpsa:
81.78

Logp:
0.8898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3