CS-0166662

rel-tert-Butyl (2R,5R)-5-amino-2-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1450891-25-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0166662-100mg In Stock ₹ 28,919.28
250mg CS-0166662-250mg In Stock ₹ 46,202.40
1g CS-0166662-1g In Stock ₹ 1,14,907.08

CS-0166662 - 100mg

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

98%

MDL No

MFCD31977845

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

trans-1-Boc-5-amino-2-methyl-piperidine

SMILES

C[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)CC1

Tpsa

55.56

Logp

2.3692

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0166662

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Purity:
98%

MDL No:
MFCD31977845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
trans-1-Boc-5-amino-2-methyl-piperidine

SMILES:
C[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)CC1

Tpsa:
55.56

Logp:
2.3692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0166663

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C[C@@H]1N(C(OC(C)(C)C)=O)C[C@H](N)CC1

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0166664

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₉NOS

Molecular Weight:
189.32

Synonyms:
2-Methyl-N-[(2E)-3-methyl-2-butanylidene]-2-propanesulfinamide

SMILES:
CC(C)(C)[S@@](/N=C(C)/C(C)C)=O

Tpsa:
29.43

Logp:
2.5655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0166666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃S

Molecular Weight:
308.82

Synonyms:
None

SMILES:
O=C(C1=CSC([C@H](O)C[C@@H](N)C(C)C)=N1)OCC.[H]Cl

Tpsa:
85.44

Logp:
2.1484

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6