CS-0173045

Methyl (S)-2-amino-3-((S)-2-oxopiperidin-3-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2148975-91-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0173045-100mg In Stock ₹ 10,181.64
250mg CS-0173045-250mg In Stock ₹ 22,844.52
1g CS-0173045-1g In Stock ₹ 58,608.60

CS-0173045 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClN₂O₃

Molecular Weight

236.70

Synonyms

None

SMILES

C([C@@H](C(OC)=O)N)[C@H]1C(=O)NCCC1.Cl

Tpsa

81.42

Logp

-0.1752

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA04766
2148975-91-9 | 3-Piperidinepropanoic acid, α-amino-2-oxo-, methyl ester, hydrochloride (1:1), (αS,3S)-
A2B Chem ₹ 12,320.64 - ₹ 68,790.24

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-0173045

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇ClN₂O₃

Molecular Weight:
236.70

Synonyms:
None

SMILES:
C([C@@H](C(OC)=O)N)[C@H]1C(=O)NCCC1.Cl

Tpsa:
81.42

Logp:
-0.1752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0173046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₂

Molecular Weight:
271.78

Synonyms:
None

SMILES:
Cl.O=C(OCC)C(CNC)CC1=CC=C(C=C1)C

Tpsa:
38.33

Logp:
2.35802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0173047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
N#CC(C=1C=CC=CC1)N2CCSCC2

Tpsa:
27.03

Logp:
2.30008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0173048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
Carbamic acid, N-[1-(3R)-3-pyrrolidinylcyclopropyl]-, 1,1-dimethylethyl ester

SMILES:
N(C(OC(C)(C)C)=O)C1(CC1)[C@@]2(CCNC2)[H]

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2