CS-0799595

2-(2-(2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)ethyl)-3-oxo-2-azabicyclo[2.2.2]octan-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 146094-24-8

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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

C₂₁H₃₄N₂O₅

Molecular Weight

394.51

Synonyms

None

SMILES

OC(=O)CC12C(=O)N(CCC3CCN(CC3)C(=O)OC(C)(C)C)C(CC2)CC1

Tpsa

87.15

Logp

3.2695

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0799595

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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:
C₂₁H₃₄N₂O₅

Molecular Weight:
394.51

Synonyms:
None

SMILES:
OC(=O)CC12C(=O)N(CCC3CCN(CC3)C(=O)OC(C)(C)C)C(CC2)CC1

Tpsa:
87.15

Logp:
3.2695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0799596

--


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:
OC(=O)CCC1C(=O)N(CCC2CCN(CC2)C(=O)OC(C)(C)C)CC1

Tpsa:
87.15

Logp:
2.7369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0799597

--


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:
OC(=O)C[C@@H]1C(=O)N(CCC1)CCC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
87.15

Logp:
2.7369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0799598

--


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:
OC(=O)CN1C(=O)[C@@H](CCC1)CCC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
87.15

Logp:
2.7369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5