CS-0454714

6-(4-(Trifluoromethyl)phenyl)pyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 66548-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-0454714-5g In Stock ₹ 1,86,691.92

CS-0454714 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂O

Molecular Weight

240.18

Synonyms

None

SMILES

C1=C(C=CC(=C1)C(F)(F)F)C2=NN=C(C=C2)O

Tpsa

46.01

Logp

2.868

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU67436
66548-87-6 | 6-[4-(trifluoromethyl)phenyl]pyridazin-3-ol
A2B Chem --

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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-0454714

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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:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NN=C(C=C2)O

Tpsa:
46.01

Logp:
2.868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂

Molecular Weight:
208.62

Synonyms:
Pyridazine,3-chloro-6-(2-fluorophenyl)

SMILES:
C1=CC=C(C(=C1)C2=NN=C(C=C2)Cl)F

Tpsa:
25.78

Logp:
2.9361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454716

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
2-(M-CHLOROPHENYL)-2-MORPHOLINOACETONITRILE

SMILES:
C1=CC=C(C(=C1)C(C#N)N2CCOCC2)Cl

Tpsa:
36.26

Logp:
2.23688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454717

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₅NO₄

Molecular Weight:
355.43

Synonyms:
N-tert-Butoxycarbonylphenylalanine benzyl ester

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
3.8658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6