CS-1080681

1-(Tert-butyl) 4-methyl 3-isopropyl-4-methylpiperidine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2920424-51-5

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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

C₁₆H₂₉NO₄

Molecular Weight

299.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(C(=O)OC)(C)C(C1)C(C)C

Tpsa

55.84

Logp

3.0787

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1080681

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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:
C₁₆H₂₉NO₄

Molecular Weight:
299.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)OC)(C)C(C1)C(C)C

Tpsa:
55.84

Logp:
3.0787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1080682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N)(C(=O)O)C(C1)C(C)C

Tpsa:
92.86

Logp:
1.6815

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1080683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C)C(O)(C(=O)OC)C1

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1080684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C2=CC=CN12

Tpsa:
28.2

Logp:
2.46438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0