CS-0506363

1-(Tert-butyl) 2-ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1463501-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0506363-1g In Stock ₹ 6,588.12
5g CS-0506363-5g In Stock ₹ 19,507.68

CS-0506363 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD31382304

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₀N₂O₅

Molecular Weight

378.46

Synonyms

(2S,5R)-5-(benzyloxyamino)piperidin-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

SMILES

O=C(N1[C@H](C(OCC)=O)CC[C@@H](NOCC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa

77.1

Logp

3.039

H Acceptors

6

H Donors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506363

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Purity:
98%

MDL No:
MFCD31382304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₅

Molecular Weight:
378.46

Synonyms:
(2S,5R)-5-(benzyloxyamino)piperidin-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

SMILES:
O=C(N1[C@H](C(OCC)=O)CC[C@@H](NOCC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
77.1

Logp:
3.039

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0506364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₃NO

Molecular Weight:
252.52

Synonyms:
None

SMILES:
ClC1=C(OCCNC2)C2=C(Cl)C(Cl)=C1

Tpsa:
21.26

Logp:
3.1288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O

Molecular Weight:
230.19

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)NC1C

Tpsa:
41.13

Logp:
2.4579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0506366

--


Purity:
98%

MDL No:
MFCD31808237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
NC1=C(NC2=CC=C(F)C=C2)C=NC=C1

Tpsa:
50.94

Logp:
2.5465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2