CS-0479168

Benzyl (2R,5R)-5-amino-2-methylpiperidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1951439-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0479168-1g In Stock ₹ 1,29,537.84

CS-0479168 - 1g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

MFCD28119124

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₂O₂

Molecular Weight

284.78

Synonyms

None

SMILES

Cl.N[C@H]1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa

55.56

Logp

2.5566

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43683
1951439-14-7 | Trans-benzyl 5-amino-2-methylpiperidine-1-carboxylate hydrochloride
A2B Chem --

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-0479168

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Purity:
98%

MDL No:
MFCD28119124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.N[C@H]1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.5566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
(R)-1,6-dimethylpiperidin-3-one

SMILES:
O=C1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.3766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1N2C(=NC=1C)C(O)=CC=C2

Tpsa:
61.32

Logp:
1.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C2N1C=C(C)C=C2O

Tpsa:
63.83

Logp:
1.83344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2