CS-0092879

3,5-Dichloro-2,6-difluoropyridine

Manufacturer: ChemScene

CAS Number: 698-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0092879-5g In Stock ₹ 6,930.36
25g CS-0092879-25g In Stock ₹ 27,464.76
100g CS-0092879-100g In Stock ₹ 1,02,757.56

CS-0092879 - 5g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD03001157

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HCl₂F₂N

Molecular Weight

183.97

Synonyms

3,5-dichloro-2,6-difluoro-pyridine

SMILES

FC1=C(Cl)C=C(Cl)C(F)=N1

Tpsa

12.89

Logp

2.6666

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H330

Precautionary Statements

P260-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092879

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Purity:
98%

MDL No:
MFCD03001157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₂F₂N

Molecular Weight:
183.97

Synonyms:
3,5-dichloro-2,6-difluoro-pyridine

SMILES:
FC1=C(Cl)C=C(Cl)C(F)=N1

Tpsa:
12.89

Logp:
2.6666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0092894

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under argon

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

Molecular Formula:
C₂₃H₃₀N₄O₄S₂

Molecular Weight:
490.64

Synonyms:
VHL ligand 6

SMILES:
CC(N=CS1)=C1C2=CC=C(CNC([C@@H]3C[C@@H](O)CN3C([C@H](C(C)(C)S)NC(C)=O)=O)=O)C=C2

Tpsa:
111.63

Logp:
1.90962

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0092896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₃N₅O₄S₂

Molecular Weight:
589.81

Synonyms:
VHL Ligand-Linker Conjugates 14; E3 ligase Ligand-Linker Conjugates 29

SMILES:
CC(N=CS1)=C1C2=CC=C(CNC([C@@H]3C[C@@H](O)CN3C([C@H](C(SCCCCCCN)(C)C)NC(C)=O)=O)=O)C=C2

Tpsa:
137.65

Logp:
3.23212

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0092911

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Purity:
98%

MDL No:
MFCD27953026

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₅N₃O₃S

Molecular Weight:
363.47

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(O)C=C1)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O

Tpsa:
90.46

Logp:
1.7767

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8