CS-0254767

2-((2S,4S)-4-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2667055-45-8

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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

C₂₀H₂₈N₂O₆

Molecular Weight

392.45

Synonyms

None

SMILES

O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC[C@H](NC(OCC2=CC=CC=C2)=O)C1

Tpsa

105.17

Logp

3.1556

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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

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ChemScene

CS-0254767

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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:
C₂₀H₂₈N₂O₆

Molecular Weight:
392.45

Synonyms:
None

SMILES:
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CC[C@H](NC(OCC2=CC=CC=C2)=O)C1

Tpsa:
105.17

Logp:
3.1556

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0254768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1)=C(C)C(Br)=N2)O

Tpsa:
67.49

Logp:
1.49842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
1-Piperidinecarboxylic acid, 4-amino-2-(2-propen-1-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(CC=C)CC(N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.2893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O₃

Molecular Weight:
300.11

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(OC)=N1)=C(C)C(Br)=N2)OC

Tpsa:
65.72

Logp:
1.59542

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2