CS-0700488

4-Bromo-2-chloro-6-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1806780-85-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0700488-100mg In Stock ₹ 26,181.36
250mg CS-0700488-250mg In Stock ₹ 44,148.96
1g CS-0700488-1g In Stock ₹ 1,12,939.20

CS-0700488 - 100mg

₹ 26,181.36

In Stock

Quantity

1

Base Price: ₹ 26,181.36

GST (18%): ₹ 4,712.645

Total Price: ₹ 30,894.005

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClF₂N

Molecular Weight

242.45

Synonyms

None

SMILES

FC(F)C1=CC(Br)=CC(Cl)=N1

Tpsa

12.89

Logp

3.4351

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA14201
1806780-85-7 | 4-Bromo-2-chloro-6-(difluoromethyl)pyridine
A2B Chem ₹ 14,374.08 - ₹ 1,12,939.20

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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-0700488

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
FC(F)C1=CC(Br)=CC(Cl)=N1

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CCOC(=O)C(N)=NNC(=O)CC1=CC=CC=C1

Tpsa:
93.78

Logp:
0.1806

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
None

SMILES:
NCC1=CC(Br)=C(Cl)C=C1N

Tpsa:
52.04

Logp:
2.1434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅F₅O₃S

Molecular Weight:
418.38

Synonyms:
None

SMILES:
FC1=CC(=C(F)C=C1)C1(CCC(=O)CC1)S(=O)(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
51.21

Logp:
4.7959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3