CS-0115852

Isopropyl (1S,2R,5S)-8-((R)-1-phenylethyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₂₇NO₂

Molecular Weight

301.42

Synonyms

None

SMILES

C[C@@H](N1[C@H]2CC[C@@H]1CC[C@H]2C(OC(C)C)=O)C3=CC=CC=C3

Tpsa

29.54

Logp

3.9422

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0115852

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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:
C₁₉H₂₇NO₂

Molecular Weight:
301.42

Synonyms:
None

SMILES:
C[C@@H](N1[C@H]2CC[C@@H]1CC[C@H]2C(OC(C)C)=O)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.9422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0115853

--


Purity:
98%

MDL No:
MFCD28505566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₁NO₈

Molecular Weight:
447.56

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(COCCC(OC(C)(C)C)=O)COCCC(OC(C)(C)C)=O

Tpsa:
109.39

Logp:
3.3765

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0115855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C[C@@H](N1[C@H]2CC[C@@H]1CC[C@H]2CO)C3=CC=CC=C3

Tpsa:
23.47

Logp:
2.9829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0115857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₆₅N₅O₁₇

Molecular Weight:
851.94

Synonyms:
None

SMILES:
O=C(CCCOC1=C(OC)C=C([N+]([O-])=O)C(C(O)C)=C1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
261.22

Logp:
2.4248

H Acceptors:
18

H Donors:
2

Rotatable Bonds:
44