CS-W019971

3-Bromo-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 3430-22-6

Select a Size

Pack Size SKU Availability Price
25g CS-W019971-25g In Stock ₹ 1,540.08
100g CS-W019971-100g In Stock ₹ 2,053.44
500g CS-W019971-500g In Stock ₹ 10,181.64
1kg CS-W019971-1kg In Stock ₹ 18,994.32

CS-W019971 - 25g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00082592

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrN

Molecular Weight

172.02

Synonyms

3-Bromo-4-picoline; 3-Bromo-4-methylpyridine

SMILES

CC1=CC=NC=C1Br

Tpsa

12.89

Logp

2.15252

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352

Compare Similar Items

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ChemScene

CS-W019971

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Purity:
98%

MDL No:
MFCD00082592

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆BrN

Molecular Weight:
172.02

Synonyms:
3-Bromo-4-picoline; 3-Bromo-4-methylpyridine

SMILES:
CC1=CC=NC=C1Br

Tpsa:
12.89

Logp:
2.15252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019972

--


Purity:
98%

MDL No:
MFCD00000391

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
1-[5-(Trifluoromethyl)phenyl]ethanone; 3-Trifluoromethyl-1-acetylbenzene; m-(Trifluoromethyl)acetophenone

SMILES:
CC(C1=CC=CC(C(F)(F)F)=C1)=O

Tpsa:
17.07

Logp:
2.908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W019973

--


Purity:
98%

MDL No:
MFCD00007651

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅F₂N

Molecular Weight:
129.11

Synonyms:
2,5-Difluoroaniline; 2,5-Difluorophenylamine; 2,5-Difluoro Benzene

SMILES:
NC1=CC(F)=CC=C1F

Tpsa:
26.02

Logp:
1.547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019975

--


Purity:
98%

MDL No:
MFCD00002405

Storage:
4°C

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

Molecular Formula:
C₇H₅FO₂

Molecular Weight:
140.11

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1F

Tpsa:
37.3

Logp:
1.5239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1