CS-0461473

1-(2-Bromo-5-(trifluoromethyl)phenyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1257665-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0461473-1g In Stock ₹ 7,187.04
5g CS-0461473-5g In Stock ₹ 20,876.64
10g CS-0461473-10g In Stock ₹ 36,277.44

CS-0461473 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD04037067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrF₃NO

Molecular Weight

322.12

Synonyms

1-(2-Bromo-5-(trifluoromethyl)-phenyl)piperidin-2-one

SMILES

C1CCN(C2=C(C=CC(=C2)C(F)(F)F)Br)C(=O)C1

Tpsa

20.31

Logp

3.9848

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461473

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Purity:
98%

MDL No:
MFCD04037067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrF₃NO

Molecular Weight:
322.12

Synonyms:
1-(2-Bromo-5-(trifluoromethyl)-phenyl)piperidin-2-one

SMILES:
C1CCN(C2=C(C=CC(=C2)C(F)(F)F)Br)C(=O)C1

Tpsa:
20.31

Logp:
3.9848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461474

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
C1=CN2C(=NC(=N2)Cl)C(=C1)Br

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461475

--


Purity:
98%

MDL No:
MFCD05662846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
4-tert-Butyl-benzamidine

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=N)N

Tpsa:
49.87

Logp:
2.26817

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461476

--


Purity:
98%

MDL No:
MFCD17010141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
(R)-Morpholin-3-yl-acetic acid

SMILES:
C1COC[C@@H](CC(=O)O)N1

Tpsa:
58.56

Logp:
-0.5505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2