CS-0493506

1-(Tert-butyl) 4-methyl 4-amino-2-methylpiperidine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1779454-27-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0493506-500mg In Stock ₹ 70,330.32
1g CS-0493506-1g In Stock ₹ 1,05,238.80
5g CS-0493506-5g In Stock ₹ 3,15,203.04

CS-0493506 - 500mg

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

COC(=O)C1(N)CCN(C(C)C1)C(=O)OC(C)(C)C

Tpsa

81.86

Logp

1.2763

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67415
1779454-27-1 | 1-tert-butyl 4-methyl 4-amino-2-methylpiperidine-1,4-dicarboxylate
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

Show Difference

Img

ChemScene

CS-0493506

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC(=O)C1(N)CCN(C(C)C1)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
1.2763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
COC(=O)C1(N)CCNC(=O)C1

Tpsa:
81.42

Logp:
-1.2331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CN1C2CNCC2CCC1=O

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493509

--


Purity:
98%

MDL No:
MFCD31743351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
NCC1C2C(CCN1C(=O)OC(C)(C)C)C2

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1