CS-0641565

2-(2,6-Dichloropyridin-4-yl)-2,2-difluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 2228800-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0641565-1g In Stock ₹ 1,21,324.08
2.5g CS-0641565-2.5g In Stock ₹ 2,37,429.00
5g CS-0641565-5g In Stock ₹ 3,51,309.36
10g CS-0641565-10g In Stock ₹ 5,20,718.16

CS-0641565 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂F₂NO

Molecular Weight

228.02

Synonyms

None

SMILES

OCC(F)(F)C1=CC(Cl)=NC(Cl)=C1

Tpsa

33.12

Logp

2.4725

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR20689
2228800-04-0 | 2,6-Dichloro-β,β-difluoro-4-pyridineethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0641565

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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:
C₇H₅Cl₂F₂NO

Molecular Weight:
228.02

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC(Cl)=NC(Cl)=C1

Tpsa:
33.12

Logp:
2.4725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641566

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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:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=C1COC2=CC(F)=C(CO)C=C2N1

Tpsa:
58.56

Logp:
0.6489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641567

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂BrF₄NO₂

Molecular Weight:
358.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=CC(Br)=C1C(F)(F)F

Tpsa:
38.33

Logp:
4.954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641568

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1=C2CC[C@@H](N)CC2=CC=C1

Tpsa:
46.25

Logp:
1.2082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0