CS-0959300

Tert-butyl 4,4-difluoro-3-(2-oxopropyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2101206-55-5

Select a Size

Pack Size SKU Availability Price
1g CS-0959300-1g In Stock ₹ 1,96,189.08

CS-0959300 - 1g

₹ 1,96,189.08

In Stock

Quantity

1

Base Price: ₹ 1,96,189.08

GST (18%): ₹ 35,314.034

Total Price: ₹ 2,31,503.114

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁F₂NO₃

Molecular Weight

277.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(F)(F)C(CC(=O)C)C1

Tpsa

46.61

Logp

2.8578

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY11853
2101206-55-5 | tert-Butyl 4,4-difluoro-3-(2-oxopropyl)piperidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0959300

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₃

Molecular Weight:
277.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(F)(F)C(CC(=O)C)C1

Tpsa:
46.61

Logp:
2.8578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959304

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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:
C₁₀H₁₅F₂N

Molecular Weight:
187.23

Synonyms:
None

SMILES:
FC1(F)C2(CCNCC2)C31CCC3

Tpsa:
12.03

Logp:
2.1754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₆O

Molecular Weight:
276.68

Synonyms:
None

SMILES:
O=C1NN=C(N1)C=2C=NN(C3=CC=C(Cl)C=C3)C2N

Tpsa:
105.38

Logp:
1.1863

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0959306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N2CCNC23CCCC1C3)C

Tpsa:
41.57

Logp:
1.6288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2