CS-0130638

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

Manufacturer: ChemScene

CAS Number: 368866-15-3

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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-P330-P362+P364-P405-P501

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ChemScene

CS-0130638

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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-0130640

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Purity:
98%

MDL No:
MFCD08458925

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₀F₃NO₃S

Molecular Weight:
291.33

Synonyms:
1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate

SMILES:
C[N+]1(CCCC)CCCC1.O=S(C(F)(F)F)([O-])=O

Tpsa:
57.2

Logp:
2.0783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130641

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Purity:
97%

MDL No:
MFCD02185844

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(C)(O)C)C=C1

Tpsa:
57.53

Logp:
1.6122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0130643

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₅F₃O

Molecular Weight:
114.07

Synonyms:
(S)-1,1,1-Trifluoro-2-propanol

SMILES:
C[C@H](O)C(F)(F)F

Tpsa:
20.23

Logp:
0.9295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0