CS-1080363

1-(Tert-butyl) 3-methyl 3,6-dimethylpiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2920404-31-3

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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

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C(=O)OC)(C)CCC1C

Tpsa

55.84

Logp

2.5851

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1080363

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)OC)(C)CCC1C

Tpsa:
55.84

Logp:
2.5851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1080364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1=CC2=C(N1)CC3(NC2)CC3

Tpsa:
27.82

Logp:
1.193

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1080365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC2=CN=CN21

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1080366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)C)CC1(C)C

Tpsa:
46.61

Logp:
3.0011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1