CS-0135248

4-Bromo-2-methyl-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 615580-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0135248-1g In Stock ₹ 2,34,519.96

CS-0135248 - 1g

₹ 2,34,519.96

In Stock

Quantity

1

Base Price: ₹ 2,34,519.96

GST (18%): ₹ 42,213.593

Total Price: ₹ 2,76,733.553

Purity

98%

MDL No

MFCD18257680

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

FC(C1=CC(Br)=CC(C)=N1)(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
AX15544
615580-45-5 | 4-Bromo-2-methyl-6-(trifluoromethyl)pyridine
A2B Chem ₹ 97,880.64 - ₹ 3,22,561.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0135248

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Purity:
98%

MDL No:
MFCD18257680

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:
FC(C1=CC(Br)=CC(C)=N1)(F)F

Tpsa:
12.89

Logp:
3.17132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0135249

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
=-Bromo-3-hydroxyquinoline-4-carboxylic acid

SMILES:
O=C(C1=C(O)C=NC2=CC=C(Br)C=C12)O

Tpsa:
70.42

Logp:
2.4011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0135250

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅BO₄

Molecular Weight:
258.08

Synonyms:
[4-[(4-methoxyphenyl)methoxy]phenyl]boronic acid

SMILES:
COC1=CC=C(C=C1)COC2=CC=C(B(O)O)C=C2

Tpsa:
58.92

Logp:
0.954

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0135251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BO₄

Molecular Weight:
258.08

Synonyms:
3-(4-Methoxybenzyloxy)Phenylboronic Acid

SMILES:
COC1=CC=C(C=C1)COC2=CC(B(O)O)=CC=C2

Tpsa:
58.92

Logp:
0.954

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5