CS-0802792

Tert-butyl (1-(piperidin-4-ylmethyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 220032-43-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₁N₃O₂

Molecular Weight

297.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)CC2CCNCC2

Tpsa

53.6

Logp

1.9751

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY11339
220032-43-9 | tert-Butyl (1-(piperidin-4-ylmethyl)piperidin-4-yl)carbamate
A2B Chem ₹ 7,614.84 - ₹ 37,817.52

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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-P280-P302+P352

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Img

ChemScene

CS-0802792

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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:
C₁₆H₃₁N₃O₂

Molecular Weight:
297.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2CCNCC2

Tpsa:
53.6

Logp:
1.9751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
None

SMILES:
Cl.FC1COCCNC1

Tpsa:
21.26

Logp:
0.3661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0802794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇OP

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CP(=O)(C)C1C2C(=CC=CC=2)CCC1

Tpsa:
17.07

Logp:
3.6867

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅OP

Molecular Weight:
146.17

Synonyms:
None

SMILES:
CP(=O)(C)C1CCCC1

Tpsa:
17.07

Logp:
2.5517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1