CS-1030992

Tert-butyl 3-amino-2,4-dimethylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1803606-40-7

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(C)C(N)C1C

Tpsa

55.56

Logp

1.9791

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW06853
1803606-40-7 | tert-butyl 3-amino-2,4-dimethylpiperidine-1-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1030992

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C)C(N)C1C

Tpsa:
55.56

Logp:
1.9791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1030993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₅O

Molecular Weight:
291.31

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)N2C=NC(=C2)C(=O)N3N=C(C=C3C)C

Tpsa:
76.5

Logp:
2.24582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1N(C(=O)C)CCN1C=2C=CC=C(N)C2C

Tpsa:
66.64

Logp:
1.36572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₂O₃Si

Molecular Weight:
288.50

Synonyms:
None

SMILES:
O=C(OC(C)C)C(C)(C)CCO[Si](C)(C)C(C)(C)C

Tpsa:
35.53

Logp:
4.3761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6