CS-0517838

1-(3,5-Dichloropyridin-4-yl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 2228378-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0517838-1g In Stock ₹ 78,544.08
2.5g CS-0517838-2.5g In Stock ₹ 1,53,580.20
5g CS-0517838-5g In Stock ₹ 2,27,076.24
10g CS-0517838-10g In Stock ₹ 3,36,507.48

CS-0517838 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂F₃NO

Molecular Weight

246.01

Synonyms

None

SMILES

FC(F)(F)C(O)C1=C(Cl)C=NC=C1Cl

Tpsa

33.12

Logp

2.9841

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55147
2228378-85-4 | 3,5-Dichloro-alpha-(trifluoromethyl)pyridine-4-methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0517838

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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:
C₇H₄Cl₂F₃NO

Molecular Weight:
246.01

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=C(Cl)C=NC=C1Cl

Tpsa:
33.12

Logp:
2.9841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
3-(3-Piperidylmethyl)isoxazole

SMILES:
C1(CC2=NOC=C2)CNCCC1

Tpsa:
38.06

Logp:
1.2167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517840

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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:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
2,2,2-Trifluoro-1-(4-fluoro-3-nitrophenyl)ethanol

SMILES:
O=[N+](C1=CC(C(O)C(F)(F)F)=CC=C1F)[O-]

Tpsa:
63.37

Logp:
2.3296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC=C(N2N=CC=C2)C=C1

Tpsa:
38.05

Logp:
2.468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2