CS-0608495

3,5-Dichloro-2,6-difluoro-4-methoxypyridine

Manufacturer: ChemScene

CAS Number: 2693-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0608495-5g In Stock ₹ 1,26,115.44

CS-0608495 - 5g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

MFCD18800805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂F₂NO

Molecular Weight

214.00

Synonyms

None

SMILES

COC1=C(Cl)C(F)=NC(F)=C1Cl

Tpsa

22.12

Logp

2.6752

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46208
2693-59-6 | Pyridine, 3,5-dichloro-2,6-difluoro-4-methoxy-
A2B Chem --

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-0608495

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Purity:
98%

MDL No:
MFCD18800805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂F₂NO

Molecular Weight:
214.00

Synonyms:
None

SMILES:
COC1=C(Cl)C(F)=NC(F)=C1Cl

Tpsa:
22.12

Logp:
2.6752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608504

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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:
C₉HAgBBr₉N₆

Molecular Weight:
1030.96

Synonyms:
None

SMILES:
[H-][B+3]12[N-]3C(Br)=C(C(Br)=[N]3[Ag+]([N]4=C(C(Br)=C([N-]42)Br)Br)[N]5=C(C(Br)=C([N-]51)Br)Br)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0608546

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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:
C₅H₅D₃O₃

Molecular Weight:
119.13

Synonyms:
None

SMILES:
CCOC(C(C([2H])([2H])[2H])=O)=O

Tpsa:
43.37

Logp:
0.1385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0608553

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(CNC2CC2)C=C1.Cl

Tpsa:
21.26

Logp:
3.1476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5