CS-0498399

4-Bromo-2-chloro-5-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1471259-57-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0498399-100mg In Stock ₹ 4,962.48
250mg CS-0498399-250mg In Stock ₹ 9,411.60
1g CS-0498399-1g In Stock ₹ 37,133.04

CS-0498399 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClF₂N

Molecular Weight

242.45

Synonyms

None

SMILES

FC(C1=CN=C(Cl)C=C1Br)F

Tpsa

12.89

Logp

3.4351

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC45276
1471259-57-0 | 4-Bromo-2-chloro-5-(difluoromethyl)pyridine
A2B Chem ₹ 3,507.96 - ₹ 6,588.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498399

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)C=C1Br)F

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498400

--


Purity:
98%

MDL No:
MFCD13192418

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
salicylamide-4-carboxaldehyde

SMILES:
O=C(N)C1=CC(C=O)=CC=C1O

Tpsa:
80.39

Logp:
0.3036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0498401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
O=C(N(C1=NC2=C(C=CN2)C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
97.41

Logp:
3.6345

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
OC1=CC=C2C=C(Cl)C(N)=NC2=C1

Tpsa:
59.14

Logp:
2.176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0