CS-0799040

2-Benzyl 8-(tert-butyl) 3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 909396-49-2

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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

C₂₀H₂₅NO₅

Molecular Weight

359.42

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)C2C3N(C(=O)OC(C)(C)C)C(CC3)CC2=O

Tpsa

72.91

Logp

3.0869

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0799040

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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:
C₂₀H₂₅NO₅

Molecular Weight:
359.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2C3N(C(=O)OC(C)(C)C)C(CC3)CC2=O

Tpsa:
72.91

Logp:
3.0869

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₅

Molecular Weight:
368.47

Synonyms:
None

SMILES:
CCOC(=O)C(N1CCC(=O)CC1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
76.15

Logp:
2.2301

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₅

Molecular Weight:
311.37

Synonyms:
None

SMILES:
COC(=O)CC1C2N(C(=O)OC(C)(C)C)C(CCC2)CC1=O

Tpsa:
72.91

Logp:
2.2967

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₅

Molecular Weight:
326.39

Synonyms:
None

SMILES:
COC(=O)C[C@H]1[C@@H]2N(C)[C@H](CC1=O)CN(C(=O)OC(C)(C)C)C2

Tpsa:
76.15

Logp:
1.0582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2