CS-0799043

Tert-butyl (1R,5S,6S)-6-(2-methoxy-2-oxoethyl)-9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 877995-82-9

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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

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

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-0799043

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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:
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

Img

ChemScene

CS-0799044

--


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:
CC(C)(C)OC(=O)N1C(=O)[C@H]2N(C(=O)OC(C)(C)C)[C@H](CC2)C1

Tpsa:
76.15

Logp:
2.5318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0799045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
OC(=O)CC1(O)CC2N(C(=O)OC(C)(C)C)C(CC2)C1

Tpsa:
87.07

Logp:
1.7541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0799046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O₆

Molecular Weight:
370.44

Synonyms:
None

SMILES:
OC(=O)C1CN(CCO1)C(=O)CCC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
96.38

Logp:
1.7257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4