CS-0766355

Diethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methylidene]propanedioate

Manufacturer: ChemScene

CAS Number: 894793-28-3

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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

C₁₈H₂₉NO₆

Molecular Weight

355.43

Synonyms

None

SMILES

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

Tpsa

82.14

Logp

2.6861

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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-0766355

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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:
C₁₈H₂₉NO₆

Molecular Weight:
355.43

Synonyms:
None

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

Tpsa:
82.14

Logp:
2.6861

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0766356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₄S

Molecular Weight:
342.45

Synonyms:
None

SMILES:
CCOC(=O)C1CSC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
68.2

Logp:
2.7105

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766357

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)CC#N

Tpsa:
73.56

Logp:
1.90808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C#N

Tpsa:
73.56

Logp:
1.51798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1