CS-0445969

1-(2-(1,1,1-Trifluoro-2-methylpropan-2-yl)pyridin-4-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1396893-39-2

Select a Size

Pack Size SKU Availability Price
5g CS-0445969-5g In Stock ₹ 3,40,015.44

CS-0445969 - 5g

₹ 3,40,015.44

In Stock

Quantity

1

Base Price: ₹ 3,40,015.44

GST (18%): ₹ 61,202.779

Total Price: ₹ 4,01,218.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₃NO

Molecular Weight

245.24

Synonyms

None

SMILES

CC(=O)CC1=CC(=NC=C1)C(C)(C)C(F)(F)F

Tpsa

29.96

Logp

3.053

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX13676
1396893-39-2 | 1-(2-(1,1,1-Trifluoro-2-methylpropan-2-yl)pyridin-4-yl)propan-2-one
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445969

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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:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
CC(=O)CC1=CC(=NC=C1)C(C)(C)C(F)(F)F

Tpsa:
29.96

Logp:
3.053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
1-Acetyl-5-fluoro-1H-indazole

SMILES:
CC(=O)N1C2=CC=C(C=C2C=N1)F

Tpsa:
34.89

Logp:
1.8355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2C=C(C(=O)OC)N=N2

Tpsa:
57.01

Logp:
1.42142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NC(=C(C=C2)[N+](=O)[O-])N

Tpsa:
91.28

Logp:
2.2476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3