CS-0502711

1-Benzyl 4-methyl (2R)-2-methylpiperidine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2227202-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0502711-5g In Stock ₹ 2,70,369.60

CS-0502711 - 5g

₹ 2,70,369.60

In Stock

Quantity

1

Base Price: ₹ 2,70,369.60

GST (18%): ₹ 48,666.528

Total Price: ₹ 3,19,036.128

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

COC(=O)C1CCN([C@H](C)C1)C(=O)OCC1=CC=CC=C1

Tpsa

55.84

Logp

2.5967

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH63343
2227202-44-8 | 1-benzyl 4-methyl (2R)-2-methylpiperidine-1,4-dicarboxylate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0502711

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
COC(=O)C1CCN([C@H](C)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0502712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C[C@@H]1CC(CCN1C(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
66.84

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@H](C)CC(C(O)=O)CC2

Tpsa:
66.84

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
N#CC1C[C@H](C)N(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
53.33

Logp:
2.94728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2