CS-0960701

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

Manufacturer: ChemScene

CAS Number: 2166304-02-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₀N₂O₅

Molecular Weight

378.46

Synonyms

None

SMILES

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

Tpsa

77.1

Logp

3.039

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-1006729

--

Img

ChemScene

CS-0926167

--

Img

ChemScene

CS-0979480

--

Img

ChemScene

CS-1006031

--

Img

ChemScene

CS-0914986

--

Img

ChemScene

CS-1006072

--

Img

ChemScene

CS-0915139

--

Img

ChemScene

CS-0929160

--

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-0960701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₅

Molecular Weight:
378.46

Synonyms:
None

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

Tpsa:
77.1

Logp:
3.039

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0960702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C(NN)C1C(=O)CCC1

Tpsa:
72.19

Logp:
-0.6545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0960703

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)N(C(=O)C2=C1)CCCC=3C=CC=CC3

Tpsa:
74.68

Logp:
2.6136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0960704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrCl

Molecular Weight:
233.53

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)CC(Br)C

Tpsa:
0

Logp:
3.6659

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2