CS-1166121

Di-tert-butyl (2S,3S,4S)-3-ethyl-4-hydroxypyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 851671-73-3

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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

C₁₆H₂₉NO₅

Molecular Weight

315.41

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)[C@H]1N(C(OC(C)(C)C)=O)C[C@@H](O)[C@H]1CC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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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Img

ChemScene

CS-1166121

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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:
C₁₆H₂₉NO₅

Molecular Weight:
315.41

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166122

--


Purity:
95%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1166123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C23CCCC3C2

Tpsa:
18.46

Logp:
3.0228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.27

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=CC=CC2C=3NC=4C=CC=CC4C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A