CS-0060204

4-Hydroxy-6-(trifluoromethyl)-1H-pyridin-2-one

Manufacturer: ChemScene

CAS Number: 947144-32-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0060204-100mg In Stock ₹ 11,037.24
250mg CS-0060204-250mg In Stock ₹ 17,454.24
1g CS-0060204-1g In Stock ₹ 43,122.24
5g CS-0060204-5g In Stock ₹ 1,35,527.04

CS-0060204 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃NO₂

Molecular Weight

179.10

Synonyms

6-(Trifluoromethyl)pyridine-2,4-diol

SMILES

C1=C(C=C(N=C1C(F)(F)F)O)O

Tpsa

53.35

Logp

1.5116

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0060204

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄F₃NO₂

Molecular Weight:
179.10

Synonyms:
6-(Trifluoromethyl)pyridine-2,4-diol

SMILES:
C1=C(C=C(N=C1C(F)(F)F)O)O

Tpsa:
53.35

Logp:
1.5116

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0060205

--


Purity:
97%

MDL No:
MFCD02031522

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄Br₂N₂S

Molecular Weight:
307.99

Synonyms:
4,6-dibromo-1,3-benzothiazol-2-amine

SMILES:
NC1=NC2=C(Br)C=C(Br)C=C2S1

Tpsa:
38.91

Logp:
3.4035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060206

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Purity:
98%

MDL No:
MFCD16468498

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
5-Chlorobenzo[d]oxazol-7-amine

SMILES:
C1=C(C=C2C(=C1N)OC=N2)Cl

Tpsa:
52.05

Logp:
2.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060207

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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:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
4,6-dihydroxybenzofuran-3-one

SMILES:
C1=C(C=C2C(=C1O)C(=O)CO2)O

Tpsa:
66.76

Logp:
0.6729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0