CS-0340476

(3S,5R)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester

Manufacturer: ChemScene

CAS Number: 2165622-15-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0340476-250mg In Stock ₹ 2,11,333.20

CS-0340476 - 250mg

₹ 2,11,333.20

In Stock

Quantity

1

Base Price: ₹ 2,11,333.20

GST (18%): ₹ 38,039.976

Total Price: ₹ 2,49,373.176

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

O=C(N1C[C@@H](N)C[C@@H](O)C1)OCC2=CC=CC=C2

Tpsa

75.79

Logp

0.7171

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18314
2165622-15-9 | (3S,5R)-3-Amino-5-hydroxy-piperidine-1-carboxylicacidbenzylester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0340476

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)C[C@@H](O)C1)OCC2=CC=CC=C2

Tpsa:
75.79

Logp:
0.7171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0340477

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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:
C₁₀H₈BrFO₃

Molecular Weight:
275.07

Synonyms:
Ethyl 2-(5-bromo-2-fluorophenyl)-2-oxoacetate

SMILES:
O=C(OCC)C(C1=CC(Br)=CC=C1F)=O

Tpsa:
43.37

Logp:
2.334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0340478

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₉BrClNO

Molecular Weight:
238.51

Synonyms:
None

SMILES:
OC1=CC(Br)=CC=C1CN.[H]Cl

Tpsa:
46.25

Logp:
2.0352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340479

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
(3,5-Dichlor-4-methoxy-phenyl)-acetonitril

SMILES:
C(C#N)C1=C(C=C(C=N1)Cl)Cl

Tpsa:
36.68

Logp:
2.45448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1