CS-0606297

N-(2-bromo-4-methylphenyl)picolinamide

Manufacturer: ChemScene

CAS Number: 300382-62-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrN₂O

Molecular Weight

291.14

Synonyms

None

SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=N2)Br

Tpsa

41.99

Logp

3.40482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR87510
300382-62-1 | N-(2-Bromo-4-methylphenyl)-2-pyridinecarboxamide
A2B Chem --

Related Products

Img

ChemScene

CS-0604355

--

Img

ChemScene

CS-0604077

--

Img

ChemScene

CS-0602506

--

Img

ChemScene

CS-0573270

--

Img

ChemScene

CS-0592803

--

Img

ChemScene

CS-0571159

--

Img

ChemScene

CS-0603114

--

Img

ChemScene

CS-0594243

--

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-0606297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=N2)Br

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7Cl3N2O

Molecular Weight:
265.52

Synonyms:
None

SMILES:
CN1C(=CC=C1C(=O)C(Cl)(Cl)Cl)CC#N

Tpsa:
45.79

Logp:
2.64408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)[N+](=O)[O-]

Tpsa:
65.14

Logp:
1.4467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0606302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₄S

Molecular Weight:
269.25

Synonyms:
None

SMILES:
C1=CN(C(=C1)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
76.37

Logp:
1.5624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3