CS-0072348

1-[5-(Trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 406476-31-1

Select a Size

Pack Size SKU Availability Price
5g CS-0072348-5g In Stock ₹ 3,422.40
10g CS-0072348-10g In Stock ₹ 5,903.64
25g CS-0072348-25g In Stock ₹ 11,892.84

CS-0072348 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃N₂O₂

Molecular Weight

274.24

Synonyms

5'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID

SMILES

O=C(O)C1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F

Tpsa

53.43

Logp

2.4014

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0072348

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
5'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID

SMILES:
O=C(O)C1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
53.43

Logp:
2.4014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072350

--


Purity:
97%

MDL No:
MFCD00968364

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
5-Methyl-1H-pyrrole-3-carboxylic acid Methyl ester

SMILES:
O=C(OC)C1=CNC(C)=C1

Tpsa:
42.09

Logp:
1.10972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072351

--


Purity:
97%

MDL No:
MFCD06358648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
3-(2-Oxo-2-thiophen-2-yl-ethyl)-1H-quinoxalin-2-one

SMILES:
O=C1C(CC(C2=CC=CS2)=O)=NC3=CC=CC=C3N1

Tpsa:
62.82

Logp:
2.41

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072352

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆BrNO

Molecular Weight:
164.00

Synonyms:
alpha-Bromobutyrolactam

SMILES:
O=C1NCCC1Br

Tpsa:
29.1

Logp:
0.2698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0