CS-0472953

Tert-butyl ((1-methylpiperidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1485181-14-3

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

CN1CC(CCC1)CNC(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.8529

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55364
1485181-14-3 | tert-butyl N-[(1-methyl-3-piperidyl)methyl]carbamate
A2B Chem --

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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

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Img

ChemScene

CS-0472953

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CN1CC(CCC1)CNC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₂

Molecular Weight:
229.32

Synonyms:
None

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

Tpsa:
81.58

Logp:
0.6719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO₃

Molecular Weight:
270.75

Synonyms:
None

SMILES:
COC(OC)C1(CO)C2C(CCC1)=CC(Cl)=CC=2

Tpsa:
38.69

Logp:
2.5253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO₃

Molecular Weight:
270.75

Synonyms:
None

SMILES:
COC(OC)[C@]1(CO)C2C(CCC1)=CC(Cl)=CC=2

Tpsa:
38.69

Logp:
2.5253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4