CS-0495004

Benzyl ((4-methoxypiperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2151201-17-9

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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

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCC2(OC)CCNCC2

Tpsa

59.59

Logp

1.6814

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58419
2151201-17-9 | benzyl N-[(4-methoxy-4-piperidyl)methyl]carbamate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495004

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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:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCC2(OC)CCNCC2

Tpsa:
59.59

Logp:
1.6814

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0495005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
COC1=C2C(N)C3(CCNCC3)CC2=CC=C1

Tpsa:
47.28

Logp:
1.6209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

SMILES:
COC1=C2C(N)C3(CCN(CC3)C(=O)OC(C)(C)C)CC2=CC=C1

Tpsa:
64.79

Logp:
3.2684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃NO₂

Molecular Weight:
319.28

Synonyms:
None

SMILES:
OC(=O)CCC1C2C(=C(F)C=C(F)C=2)NC=1C3=CC=C(F)C=C3

Tpsa:
53.09

Logp:
4.2694

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4