CS-0799037

Tert-butyl 7-((S)-1-cyclohexylethyl)-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 935469-92-4

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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

C₂₀H₃₄N₂O₃

Molecular Weight

350.50

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2C(=O)C(C1)CN([C@@H](C)C3CCCCC3)C2

Tpsa

49.85

Logp

3.323

H Acceptors

4

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-0799037

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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:
C₂₀H₃₄N₂O₃

Molecular Weight:
350.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(=O)C(C1)CN([C@@H](C)C3CCCCC3)C2

Tpsa:
49.85

Logp:
3.323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₆

Molecular Weight:
381.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CCC1)C(=O)N2[C@@]3(CCC2)C(=O)N(CC(O)=O)C3

Tpsa:
107.46

Logp:
0.6739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₅

Molecular Weight:
347.41

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)O[C@H]2C[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)C2

Tpsa:
76.07

Logp:
3.6941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799040

--


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