CS-0734925

2-(1-Boc-Piperidin-4-ylmethyl)malonic acid diethyl ester

Manufacturer: ChemScene

CAS Number: 166815-97-0

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Purity

98%

MDL No

MFCD09832986

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₁NO₆

Molecular Weight

357.44

Synonyms

None

SMILES

CCOC(=O)C(CC1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC

Tpsa

82.14

Logp

2.766

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF01040
166815-97-0 | 2-(1-Boc-piperidin-4-ylMethyl)Malonic acid diethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0734925

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Purity:
98%

MDL No:
MFCD09832986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₆

Molecular Weight:
357.44

Synonyms:
None

SMILES:
CCOC(=O)C(CC1CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC

Tpsa:
82.14

Logp:
2.766

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0734926

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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:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
Cl.NCC(=O)N1CCC(CC1)C#C

Tpsa:
46.33

Logp:
0.2387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734927

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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:
C₈H₆INO₃

Molecular Weight:
291.04

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(I)C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734928

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Purity:
98%

MDL No:
MFCD16659773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
CC(=O)C1=C(N)C=C(I)C=C1

Tpsa:
43.09

Logp:
2.076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1