CS-0532193

4-Bromo-2-chloro-3-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1805299-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0532193-1g In Stock ₹ 2,13,643.32
5g CS-0532193-5g In Stock ₹ 6,04,481.40
10g CS-0532193-10g In Stock ₹ 8,92,476.36

CS-0532193 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

98%

MDL No

MFCD25477653

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(C1=C(Br)C=CN=C1Cl)F

Tpsa

12.89

Logp

3.4351

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67921
1805299-51-7 | 4-Bromo-2-chloro-3-(difluoromethyl)pyridine
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532193

--


Purity:
98%

MDL No:
MFCD25477653

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(C1=C(Br)C=CN=C1Cl)F

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₃

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C1OC2=C(C=C1C(F)F)C=CC(O)=C2

Tpsa:
50.44

Logp:
2.4362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532196

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₆O₂

Molecular Weight:
264.32

Synonyms:
3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone

SMILES:
O=C1C=C(CC(C1)C2=CC=CC=C2)C3=C(O)C=CC=C3

Tpsa:
37.3

Logp:
3.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2(1H)-Quinoxalinone,1-ethyl-(9CI)

SMILES:
O=C1C=NC2=C(N1CC)C=CC=C2

Tpsa:
34.89

Logp:
1.4164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1