CS-0799486

2-(Tert-butyl) 6-ethyl (1R,5S)-7-oxo-2-azabicyclo[3.2.1]octane-2,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2783976-54-3

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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

C₁₅H₂₃NO₅

Molecular Weight

297.35

Synonyms

None

SMILES

CCOC(=O)C1C(=O)[C@@H]2N(CC[C@H]1C2)C(=O)OC(C)(C)C

Tpsa

72.91

Logp

1.7641

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0799486

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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:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CCOC(=O)C1C(=O)[C@@H]2N(CC[C@H]1C2)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.7641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CCOC(=O)C1C(=O)[C@H]2N(CC[C@@H]1C2)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.7641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₄

Molecular Weight:
324.42

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](C1)CN2C3CN(C(=O)OC(C)(C)C)CC2CC3

Tpsa:
59.08

Logp:
1.8792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₅

Molecular Weight:
338.40

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H](C1)C(=O)N2C3CN(CC2CC3)C(=O)OC(C)(C)C

Tpsa:
76.15

Logp:
1.4058

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2