CS-0617117

2-Fluoro-6-(trifluoromethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1227594-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0617117-5g In Stock ₹ 1,58,029.32

CS-0617117 - 5g

₹ 1,58,029.32

In Stock

Quantity

1

Base Price: ₹ 1,58,029.32

GST (18%): ₹ 28,445.278

Total Price: ₹ 1,86,474.598

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₄NO

Molecular Weight

181.09

Synonyms

None

SMILES

OC1=CC=C(C(F)(F)F)N=C1F

Tpsa

33.12

Logp

1.9451

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0617117

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)N=C1F

Tpsa:
33.12

Logp:
1.9451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC=C1C(F)(F)F

Tpsa:
26.3

Logp:
3.0212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C)CC(O)C1

Tpsa:
58.56

Logp:
1.4245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0617120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₀N₂O₃Si

Molecular Weight:
468.70

Synonyms:
None

SMILES:
O=C(N1[C@H](C(N)C)[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1)OC(C)(C)C

Tpsa:
64.79

Logp:
4.2882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5