CS-0469948

1-(Tert-butyl) 4-methyl (3R,4R)-3-methoxypiperidine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 220223-56-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0469948-500mg In Stock ₹ 68,961.36
1g CS-0469948-1g In Stock ₹ 1,03,270.92
5g CS-0469948-5g In Stock ₹ 3,09,299.40

CS-0469948 - 500mg

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

98%

MDL No

MFCD18072139

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

CO[C@H]1CN(CC[C@H]1C(=O)OC)C(=O)OC(C)(C)C

Tpsa

65.07

Logp

1.4314

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH72078
220223-56-3 | 1-tert-butyl 4-methyl (3R,4R)-3-methoxypiperidine-1,4-dicarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0469948

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Purity:
98%

MDL No:
MFCD18072139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CO[C@H]1CN(CC[C@H]1C(=O)OC)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.4314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469949

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N=C1)S(C)(=O)=O

Tpsa:
73.33

Logp:
0.2717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469950

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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:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CNC[C@H]1C1=C(F)C=C(F)C=C1

Tpsa:
49.33

Logp:
1.3524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469951

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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:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
(alphaR)-alpha-(2-Chloroethyl)-4-fluorobenzenemethanol

SMILES:
O[C@H](CCCl)C1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3