CS-1085372

2-(Tert-butyl) 3-methyl (1R,3R,4S,5S)-4-hydroxy-2-azabicyclo[3.2.0]heptane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940859-96-9

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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

C₁₃H₂₁NO₅

Molecular Weight

271.31

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](O)[C@@H]1C(OC)=O)(CC2)[H])[H]

Tpsa

76.07

Logp

0.9182

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-1085372

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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:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](O)[C@@H]1C(OC)=O)(CC2)[H])[H]

Tpsa:
76.07

Logp:
0.9182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1[C@@H](O)CC1

Tpsa:
46.53

Logp:
-0.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@H](CO)C[C@@]1(CNC2)[H])[H]

Tpsa:
61.8

Logp:
0.5761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1C[C@@H](O)CNC1

Tpsa:
58.56

Logp:
-0.8702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1