CS-0651971

1,1-Dimethylethyl N-[2-(4-oxo-1-piperidinyl)ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1397243-43-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0651971-100mg In Stock ₹ 16,513.08
250mg CS-0651971-250mg In Stock ₹ 27,379.20
1g CS-0651971-1g In Stock ₹ 73,667.16

CS-0651971 - 100mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

O=C(NCCN1CCC(CC1)=O)OC(C)(C)C

Tpsa

58.64

Logp

1.176

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW52748
1397243-43-4 | tert-butyl n-[2-(4-oxopiperidin-1-yl)ethyl]carbamate
A2B Chem ₹ 17,710.92 - ₹ 80,683.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651971

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(NCCN1CCC(CC1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(OCCF)=C1

Tpsa:
35.25

Logp:
2.2705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651974

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
CC1=CN=C(C2=CSC=C2)C=C1

Tpsa:
12.89

Logp:
3.11852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=CC=C1C)C2=CC=C(N)C=C2

Tpsa:
55.12

Logp:
3.48292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2