CS-0669489

2-Bromo-5-methyl-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 65996-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0669489-1g In Stock ₹ 75,292.80

CS-0669489 - 1g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD18257683

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃N

Molecular Weight

240.02

Synonyms

None

SMILES

CC1=CC(=C(N=C1)Br)C(F)(F)F

Tpsa

12.89

Logp

3.17132

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54570
65996-08-9 | 2-Bromo-5-methyl-3-(trifluoromethyl)pyridine
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-0669489

--


Purity:
98%

MDL No:
MFCD18257683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)Br)C(F)(F)F

Tpsa:
12.89

Logp:
3.17132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669490

--


Purity:
98%

MDL No:
MFCD09953112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
None

SMILES:
CCC1CC(C1)(C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
1.919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0669491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
CC1=NOC2=C1C=CC=C2Cl

Tpsa:
26.03

Logp:
2.78962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669492

--


Purity:
98%

MDL No:
MFCD08133366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CCC(=O)O

Tpsa:
76.22

Logp:
2.4072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4