CS-0036307

3-Chloro-5-(trifluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 76041-71-9

Select a Size

Pack Size SKU Availability Price
10g CS-0036307-10g In Stock ₹ 3,593.52
25g CS-0036307-25g In Stock ₹ 6,074.76
100g CS-0036307-100g In Stock ₹ 23,871.24

CS-0036307 - 10g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClF₃NO

Molecular Weight

197.54

Synonyms

3-Chloro-2-hydroxy-5-(trifluoromethyl)

SMILES

O=C1C(Cl)=CC(C(F)(F)F)=CN1

Tpsa

32.86

Logp

2.0471

H Acceptors

1

H Donors

1

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-0036307

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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:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
3-Chloro-2-hydroxy-5-(trifluoromethyl)

SMILES:
O=C1C(Cl)=CC(C(F)(F)F)=CN1

Tpsa:
32.86

Logp:
2.0471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036308

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₇ClN₂O

Molecular Weight:
134.56

Synonyms:
C-ISOXAZOL-3-YL-METHYLAMINE HCL

SMILES:
NCC1=NOC=C1.Cl

Tpsa:
52.05

Logp:
0.5551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036309

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
6-Chloro-7-phenyl-7-deazapurine

SMILES:
C1=CC=C(C=C1)C2=CN=C3C2=C(Cl)N=CN3

Tpsa:
41.57

Logp:
3.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036310

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Purity:
97%

MDL No:
MFCD04038780

Storage:
4°C

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

Molecular Formula:
C₉H₅NO₂

Molecular Weight:
159.14

Synonyms:
5,8-Quinolinedione

SMILES:
C1=CC2=C(C(=O)C=CC2=O)N=C1

Tpsa:
47.03

Logp:
1.0168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0