CS-0011282

(2S,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

Show Difference

Img

ChemScene

CS-0011282

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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-0011284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅NO₇S

Molecular Weight:
517.63

Synonyms:
None

SMILES:
O=S(O[C@@H]([C@@]1([H])N(CCC1)C(OC(C)(C)C)=O)[C@@H](C)C(OCC2=CC=CC=C2)=O)(C3=CC=C(C=C3)C)=O

Tpsa:
99.21

Logp:
4.84792

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0011285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C1N2[C@@H](CCC2)[C@H]([C@@H](C)C(OCC3=CC=CC=C3)=O)O1

Tpsa:
55.84

Logp:
2.3491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0011286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O[C@@H]([C@@H](C)C(O)=O)[C@@H]1CCCN1.Cl

Tpsa:
69.56

Logp:
0.2418

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3