CS-1085806

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

Manufacturer: ChemScene

CAS Number: 2940933-14-0

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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

C₁₃H₁₉NO₅

Molecular Weight

269.29

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@@](C(=O)C1C(OC)=O)(CC2)[H])[H]

Tpsa

72.91

Logp

1.1264

H Acceptors

5

H Donors

0

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

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Img

ChemScene

CS-1085806

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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:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@](C(=O)C1C(OC)=O)(CC2)[H])[H]

Tpsa:
72.91

Logp:
1.1264

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₆

Molecular Weight:
285.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@](C(=O)C1C(OC)=O)(COC2)[H])[H]

Tpsa:
82.14

Logp:
0.3628

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@](C(=O)C1C(OC)=O)(CNC2)[H])[H]

Tpsa:
84.94

Logp:
-0.0642

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(OC)C=C1CN(C(=O)OC(C)(C)C)C1(C)C

Tpsa:
55.84

Logp:
2.1151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1