CS-0453761

6-Methyl-4-(trifluoromethyl)pyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 560132-48-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0453761-100mg In Stock ₹ 6,074.76
250mg CS-0453761-250mg In Stock ₹ 12,063.96
1g CS-0453761-1g In Stock ₹ 33,197.28

CS-0453761 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂O

Molecular Weight

178.11

Synonyms

6-Methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one

SMILES

CC1=CC(=C(N=N1)O)C(F)(F)F

Tpsa

46.01

Logp

1.50942

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR018SZW
6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one
Aaron Chemicals LLC ₹ 5,390.28 - ₹ 29,689.32
AU89344
560132-48-1 | 6-Methyl-4-(trifluoromethyl)pyridazin-3(2h)-one
A2B Chem ₹ 23,529.00 - ₹ 45,004.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453761

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
6-Methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one

SMILES:
CC1=CC(=C(N=N1)O)C(F)(F)F

Tpsa:
46.01

Logp:
1.50942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453762

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₆

Molecular Weight:
182.23

Synonyms:
N2-Butylmelamine

SMILES:
N=1C(=NC(=NC1N)NCCCC)N

Tpsa:
102.74

Logp:
0.248

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0453764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₅

Molecular Weight:
245.32

Synonyms:
ST5024159

SMILES:
CC1=CC(=NC(=N1)NC2=NC3CCCCC3N2)C

Tpsa:
62.2

Logp:
1.77574

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
C-[1-(4-NITRO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)CN

Tpsa:
69.16

Logp:
1.5851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3