CS-0508248

2-(2-Chloropyridin-4-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 1402599-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0508248-5g In Stock ₹ 1,29,623.40

CS-0508248 - 5g

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₆NO

Molecular Weight

279.57

Synonyms

None

SMILES

OC(C(F)(F)F)(C1=CC(Cl)=NC=C1)C(F)(F)F

Tpsa

33.12

Logp

3.0472

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE66485
1402599-02-3 | 2-(2-Chloropyridin-4-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508248

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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:
C₈H₄ClF₆NO

Molecular Weight:
279.57

Synonyms:
None

SMILES:
OC(C(F)(F)F)(C1=CC(Cl)=NC=C1)C(F)(F)F

Tpsa:
33.12

Logp:
3.0472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
NC1=NC(Br)=CC=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
OC1=CC(F)=CC(C2CC2)=C1

Tpsa:
20.23

Logp:
2.4087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508251

--


Purity:
98%

MDL No:
MFCD22549352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₅

Molecular Weight:
271.22

Synonyms:
3-(4-Formyl-3-nitrophenyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC(C2=CC=C(C=O)C([N+]([O-])=O)=C2)=C1

Tpsa:
97.51

Logp:
2.7725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4