CS-0879060

4,4-Dimethyl 1-(phenylmethyl)-4,4-piperidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 2387534-94-1

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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

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

O=C(C1(CCN(CC1)CC2=CC=CC=C2)C(OC)=O)OC

Tpsa

66.84

Logp

1.5264

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA18158
2387534-94-1 | 1-Benzyl-piperidine-4,4-dicarboxylicacidmethylester
A2B Chem --

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

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Img

ChemScene

CS-0879060

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(C1(CCN(CC1)CC2=CC=CC=C2)C(OC)=O)OC

Tpsa:
66.84

Logp:
1.5264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879061

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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:
C₆H₇Br₂N

Molecular Weight:
252.93

Synonyms:
None

SMILES:
C1CC(C(C1)(C#N)Br)Br

Tpsa:
23.79

Logp:
2.59108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879062

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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:
C₁₁H₂₀BrNO₂

Molecular Weight:
278.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC(C1)Br

Tpsa:
29.54

Logp:
3.1709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2N1C=C(C=N2)OC

Tpsa:
52.83

Logp:
1.5196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3