CS-0011287

(2R,3S)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-hydroxy-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

O[C@@H]([C@@H](C)C(O)=O)[C@@H]1CCCN1C(OC(C)(C)C)=O

Tpsa

87.07

Logp

1.4675

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0011287

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O[C@@H]([C@@H](C)C(O)=O)[C@@H]1CCCN1C(OC(C)(C)C)=O

Tpsa:
87.07

Logp:
1.4675

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0011289

--


Purity:
98%

MDL No:
MFCD00064246

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
Methyl (S)-(+)-mandelate

SMILES:
O[C@@H](C1=CC=CC=C1)C(OC)=O

Tpsa:
46.53

Logp:
0.893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0011290

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Purity:
98%

MDL No:
MFCD00075492

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
(S)-1,1,2-Triphenyl-1,2-ethanediol; S(-)-1,1,2-triphenyl-1,2-ethanediol

SMILES:
O[C@@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(O)C3=CC=CC=C3

Tpsa:
40.46

Logp:
3.6561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0011300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O[C@@H]([C@@H](C)C(OCC1=CC=CC=C1)=O)[C@@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
76.07

Logp:
3.1263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5