CS-0672128

2-Benzyl 3-(tert-Butyl) (2s,3s)-1-benzyl-5-methylenepiperidine-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 791834-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0672128-5g In Stock ₹ 2,86,112.64

CS-0672128 - 5g

₹ 2,86,112.64

In Stock

Quantity

1

Base Price: ₹ 2,86,112.64

GST (18%): ₹ 51,500.275

Total Price: ₹ 3,37,612.915

Purity

98%

MDL No

MFCD29039141

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₁NO₄

Molecular Weight

421.53

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@H]1CC(=C)CN([C@@H]1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

55.84

Logp

4.5184

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-0672128

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Purity:
98%

MDL No:
MFCD29039141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₁NO₄

Molecular Weight:
421.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H]1CC(=C)CN([C@@H]1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
55.84

Logp:
4.5184

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672130

--


Purity:
98%

MDL No:
MFCD30829739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₃NO₆

Molecular Weight:
479.56

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H]1CC2(CC2)CN([C@@H]1C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Tpsa:
82.14

Logp:
4.879

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672131

--


Purity:
98%

MDL No:
MFCD30829419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉NO₇

Molecular Weight:
467.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H]1CC(=O)CN([C@@H]1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Tpsa:
99.21

Logp:
3.6679

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672132

--


Purity:
98%

MDL No:
MFCD21606330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₅O₂

Molecular Weight:
337.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C3=C(C=N2)C(=NC=N3)Cl

Tpsa:
73.14

Logp:
3.0517

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1