CS-0130864

(R)-3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1393524-10-1

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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

C₂₁H₃₀N₂O₆

Molecular Weight

406.47

Synonyms

None

SMILES

O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa

105.17

Logp

3.4032

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-0130864

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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:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
105.17

Logp:
3.4032

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0130865

--


Purity:
98%

MDL No:
MFCD02179070

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
3-(1-Cbz-4-piperidyl)-2-(Boc-aMino)propanoic Acid

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
105.17

Logp:
3.4032

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0130866

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Purity:
98%

MDL No:
MFCD00006655

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₆S₂Si

Molecular Weight:
192.42

Synonyms:
2-Trimethylsilyl-1,3-dithiane

SMILES:
C[Si](C1SCCCS1)(C)C

Tpsa:
0

Logp:
3.06

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130867

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)CC1=NC(OC)=CC=C1

Tpsa:
48.42

Logp:
0.8057

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3