CS-0936377

Methyl 4-(1-acetylpiperidin-4-yl)-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1204331-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0936377-1g In Stock ₹ 70,244.76

CS-0936377 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈F₃NO₃

Molecular Weight

329.31

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C(=C1)C(F)(F)F)C2CCN(C(=O)C)CC2

Tpsa

46.61

Logp

3.2179

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28705
1204331-63-4 | Methyl 4-(1-acetylpiperidin-4-yl)-3-(trifluoromethyl)benzoate
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-0936377

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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:
C₁₆H₁₈F₃NO₃

Molecular Weight:
329.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(=C1)C(F)(F)F)C2CCN(C(=O)C)CC2

Tpsa:
46.61

Logp:
3.2179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO

Molecular Weight:
242.10

Synonyms:
None

SMILES:
ClC1=CC=C(OC)C=2C(Cl)=CC(=NC12)C

Tpsa:
22.12

Logp:
3.85862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClC=1N=C(C=C2C(Cl)=CC=CC12)C

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0936380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC1=NC=C(N=C1)C(OCC)=C

Tpsa:
35.01

Logp:
2.1372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3