CS-0548628

6-(Trifluoromethyl)tetrahydropyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1216205-41-2

Select a Size

Pack Size SKU Availability Price
5g CS-0548628-5g In Stock ₹ 2,95,866.48

CS-0548628 - 5g

₹ 2,95,866.48

In Stock

Quantity

1

Base Price: ₹ 2,95,866.48

GST (18%): ₹ 53,255.966

Total Price: ₹ 3,49,122.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₃N₂O

Molecular Weight

168.12

Synonyms

6-Trifluoromethyl-tetrahydro-pyridazin-3-one

SMILES

O=C1CCC(C(F)(F)F)NN1

Tpsa

41.13

Logp

0.3319

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM21461
1216205-41-2 | 6-(Trifluoromethyl)tetrahydropyridazin-3(2H)-one
A2B Chem --

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-0548628

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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:
C₅H₇F₃N₂O

Molecular Weight:
168.12

Synonyms:
6-Trifluoromethyl-tetrahydro-pyridazin-3-one

SMILES:
O=C1CCC(C(F)(F)F)NN1

Tpsa:
41.13

Logp:
0.3319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0548629

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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:
C₆H₄F₃NOS

Molecular Weight:
195.16

Synonyms:
5-(trifluoromethylsulfanyl)-1H-pyridin-2-one

SMILES:
C1=CC(=O)NC=C1SC(F)(F)F

Tpsa:
32.86

Logp:
1.9868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548630

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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:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
2-(4-bromoanilino)-4(3H)-pyrimidinone

SMILES:
C1=CC(=CC=C1NC2=NC=CC(=O)N2)Br

Tpsa:
57.78

Logp:
2.276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0548631

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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:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
2-(4-fluoroanilino)-4(3H)-pyrimidinone

SMILES:
O=C1NC(NC2=CC=C(F)C=C2)=NC=C1

Tpsa:
57.78

Logp:
1.6526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2