CS-0772550

1-[6-(Trifluoromethyl)pyridin-3-yl]prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 2167097-23-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0772550-100mg In Stock ₹ 14,459.64
250mg CS-0772550-250mg In Stock ₹ 31,742.76
1g CS-0772550-1g In Stock ₹ 1,00,533.00

CS-0772550 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO

Molecular Weight

201.15

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=N1)C(=O)C=C

Tpsa

29.96

Logp

2.4691

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM52044
2167097-23-4 | 1-(6-(Trifluoromethyl)pyridin-3-yl)prop-2-en-1-one
A2B Chem ₹ 15,657.48 - ₹ 1,10,372.40

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0772550

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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:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=N1)C(=O)C=C

Tpsa:
29.96

Logp:
2.4691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772551

--


Purity:
≥96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀

Molecular Weight:
152.28

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(=C)CC1

Tpsa:
0

Logp:
3.7789

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC1=NSC(C=CC(O)=O)=C1

Tpsa:
50.19

Logp:
1.54932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(CC1=NC=CC=C1)NCC1=CC=CC=C1

Tpsa:
41.99

Logp:
1.9405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4