CS-0468540

3,5-Dibromo-2-chloro-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1845716-91-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0468540-100mg In Stock ₹ 7,614.84
250mg CS-0468540-250mg In Stock ₹ 12,834.00
1g CS-0468540-1g In Stock ₹ 29,946.00

CS-0468540 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

MFCD28515407

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HBr₂ClF₃N

Molecular Weight

339.34

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

4.2788

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI41561
1845716-91-7 | 3,5-Dibromo-2-chloro-6-(trifluoromethyl)pyridine
A2B Chem ₹ 14,973.00 - ₹ 2,94,925.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468540

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Purity:
98%

MDL No:
MFCD28515407

Storage:
4°C

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

Molecular Formula:
C₆HBr₂ClF₃N

Molecular Weight:
339.34

Synonyms:
None

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

Tpsa:
12.89

Logp:
4.2788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468541

--


Purity:
98%

MDL No:
MFCD18889145

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
1-(CyclopropylMethyl)pyrazole

SMILES:
N1(CC2CC2)N=CC=C1

Tpsa:
17.82

Logp:
1.2931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O

Molecular Weight:
228.33

Synonyms:
2-(1-Adamantyl)-phenol

SMILES:
OC1=CC=CC=C1C2(C3)CC4CC3CC(C4)C2

Tpsa:
20.23

Logp:
3.86

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468543

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-37-carboxylate

SMILES:
O=C(OCC)C(C#N)CC1=CC=CC=C1F

Tpsa:
50.09

Logp:
2.07108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4