CS-0472963

Tert-butyl 3-methyl-4-(methylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1282897-74-8

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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

1-Piperidinecarboxylic acid, 3-methyl-4-(methylamino)-, 1,1-dimethylethyl ester

SMILES

CNC1C(C)CN(CC1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.8513

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL65647
1282897-74-8 | tert-butyl3-methyl-4-(methylamino)piperidine-1-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-0472963

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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:
1-Piperidinecarboxylic acid, 3-methyl-4-(methylamino)-, 1,1-dimethylethyl ester

SMILES:
CNC1C(C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
OCC1CCC(CC1)NS(=O)(=O)CC

Tpsa:
66.4

Logp:
0.4768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
3-Oxa-9-azabicyclo[3.3.1]nonane-9-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2CC(O)CC1COC2

Tpsa:
59

Logp:
1.1456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNC1CC(CCC1)C(O)=O

Tpsa:
75.63

Logp:
1.5611

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4