CS-1039550

Diethyl piperidine-4,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 189323-11-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

O=C(OCC)C1(C(=O)OCC)CCNCC1

Tpsa

64.63

Logp

0.4824

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB16824
189323-11-3 | 4,4-Piperidinedicarboxylic acid, 4,4-diethyl ester
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-1039550

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OCC)C1(C(=O)OCC)CCNCC1

Tpsa:
64.63

Logp:
0.4824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1039551

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C=CC=CC2=C1C

Tpsa:
39.19

Logp:
2.32982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1039552

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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:
C₆H₅FN₂O₃

Molecular Weight:
172.11

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(F)C(OC)=C1

Tpsa:
65.26

Logp:
1.1375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1039553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FO₃

Molecular Weight:
225.00

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(F)C(Cl)=C1O

Tpsa:
57.53

Logp:
2.5363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1