CS-0779690

1-(tert-Butyl) 2-methyl (2S,5R)-5-((benzyloxy)amino)piperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1690348-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0779690-1g In Stock ₹ 1,35,698.16

CS-0779690 - 1g

₹ 1,35,698.16

In Stock

Quantity

1

Base Price: ₹ 1,35,698.16

GST (18%): ₹ 24,425.669

Total Price: ₹ 1,60,123.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₅

Molecular Weight

364.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@@H](CC[C@H]1C(=O)OC)NOCC2=CC=CC=C2

Tpsa

77.1

Logp

2.6489

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA56172
1690348-12-9 | (2S,5R)-5-(benzyloxyamino)piperidin-1,2-dicarboxylicacid1-tert-butylester2-methylester
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-0779690

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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:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC[C@H]1C(=O)OC)NOCC2=CC=CC=C2

Tpsa:
77.1

Logp:
2.6489

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0779691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)OCCCOC)C

Tpsa:
18.46

Logp:
2.71874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0779692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
C1C(CO1)NCC2=C(C=CO2)C(=O)O

Tpsa:
71.7

Logp:
0.4662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0779693

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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:
C₈H₆F₂N₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
NC1=CC(F)=C(C2=NN=CN2)C(F)=C1

Tpsa:
67.59

Logp:
1.3321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1