CS-0443864

Tert-butyl 2-(fluoromethyl)-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1260674-52-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0443864-100mg In Stock ₹ 31,571.64

CS-0443864 - 100mg

₹ 31,571.64

In Stock

Quantity

1

Base Price: ₹ 31,571.64

GST (18%): ₹ 5,682.895

Total Price: ₹ 37,254.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈FNO₃

Molecular Weight

231.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(=O)CC1CF

Tpsa

46.61

Logp

1.9245

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA34858
1260674-52-9 | 1-Piperidinecarboxylic acid, 2-(fluoromethyl)-4-oxo-, 1,1-dimethylethyl ester
A2B Chem ₹ 28,662.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443864

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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:
C₁₁H₁₈FNO₃

Molecular Weight:
231.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)CC1CF

Tpsa:
46.61

Logp:
1.9245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443865

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈F₃NO₃

Molecular Weight:
259.18

Synonyms:
1H-Indole-4-carboxylic acid, 2,3-dihydro-2-oxo-7-(trifluoromethyl)-, methyl ester

SMILES:
COC(C1=CC=C(C(F)(F)F)C2=C1CC(N2)=O)=O

Tpsa:
55.4

Logp:
1.9866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₆S

Molecular Weight:
372.44

Synonyms:
3-ETHYLAMINOPHENOL HEMISULFATE

SMILES:
CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O

Tpsa:
139.12

Logp:
2.9952

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0443867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
C1CC(CNC1)OC(F)(F)F

Tpsa:
21.26

Logp:
1.2748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1