CS-0664375

Benzyl (2-oxo-2-(piperidin-1-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 3886-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0664375-1g In Stock ₹ 7,272.60
5g CS-0664375-5g In Stock ₹ 20,962.20
10g CS-0664375-10g In Stock ₹ 36,363.00
25g CS-0664375-25g In Stock ₹ 72,298.20

CS-0664375 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₃

Molecular Weight

276.33

Synonyms

None

SMILES

C1CCN(CC1)C(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa

58.64

Logp

1.9253

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD36255
3886-37-1 | Benzyl N-[2-oxo-2-(piperidin-1-yl)ethyl]carbamate
A2B Chem ₹ 8,213.76 - ₹ 2,35,290.00

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-0664375

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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:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa:
58.64

Logp:
1.9253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1O)N)I

Tpsa:
46.25

Logp:
1.88742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664377

--


Purity:
98%

MDL No:
MFCD03368388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)CCC2=CC=NC=C2

Tpsa:
38.91

Logp:
2.449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC(=CN=C2)N

Tpsa:
38.91

Logp:
2.2546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2