CS-0679992

Benzyl 4-(2-(tert-butoxy)-2-oxoethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 959236-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0679992-1g In Stock ₹ 14,031.84
5g CS-0679992-5g In Stock ₹ 41,411.04
10g CS-0679992-10g In Stock ₹ 72,212.64

CS-0679992 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇NO₄

Molecular Weight

333.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)CC1CCN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa

55.84

Logp

3.767

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA07969
959236-57-8 | Benzyl 4-[2-(tert-butoxy)-2-oxoethyl]piperidine-1-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 78,886.32

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

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Img

ChemScene

CS-0679992

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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:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1CCN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
3.767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1CN(CC1CO)C(=O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.8834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)NC2=O

Tpsa:
65.72

Logp:
1.2352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0679995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)NC(=O)NC2=O)C(F)(F)F

Tpsa:
65.72

Logp:
1.2352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0