CS-0435142

tert-Butyl 3-amino-2,2-dimethylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1526660-19-4

Select a Size

Pack Size SKU Availability Price
5g CS-0435142-5g In Stock ₹ 2,82,091.32

CS-0435142 - 5g

₹ 2,82,091.32

In Stock

Quantity

1

Base Price: ₹ 2,82,091.32

GST (18%): ₹ 50,776.438

Total Price: ₹ 3,32,867.758

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(N1CCCC(C1(C)C)N)OC(C)(C)C

Tpsa

55.56

Logp

2.1232

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AM98220
1526660-19-4 | tert-butyl 3-amino-2,2-dimethylpiperidine-1-carboxylate
A2B Chem ₹ 34,566.24 - ₹ 5,32,183.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435142

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(N1CCCC(C1(C)C)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.1232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
Methanesulfonic acid 4-amino-phenyl ester

SMILES:
NC1=CC=C(OS(C)(=O)=O)C=C1

Tpsa:
69.39

Logp:
0.6072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
NC1=CC2=CN(C(C)(C)C)N=C2C(C)=C1

Tpsa:
43.84

Logp:
2.68192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435145

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 7-oxo-8-(phenylmethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2(C1)OCC(N(C2)CC3=CC=CC=C3)=O)OC(C)(C)C

Tpsa:
59.08

Logp:
2.0349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2