CS-0799103

2-(1-(Tert-butoxycarbonyl)piperidin-4-yl)-1-oxo-2-azaspiro[4.5]decane-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1296115-40-6

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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

C₂₀H₃₂N₂O₅

Molecular Weight

380.48

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N2C(=O)C3(CC(C(O)=O)CCC3)CC2

Tpsa

87.15

Logp

2.8794

H Acceptors

4

H Donors

1

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-0799103

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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:
C₂₀H₃₂N₂O₅

Molecular Weight:
380.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C(=O)C3(CC(C(O)=O)CCC3)CC2

Tpsa:
87.15

Logp:
2.8794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@H](C(=O)N3[C@@H]4[C@H](C(O)=O)[C@H](C3)C4)[C@H](C1)C2

Tpsa:
87.15

Logp:
1.1733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₄

Molecular Weight:
352.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](CCC1)CC(=O)N2[C@H]3C[C@H](O)C[C@@H]2CC3

Tpsa:
70.08

Logp:
2.5379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₄

Molecular Weight:
352.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CCC1)CC(=O)N2[C@@H]3C[C@@H](O)C[C@H]2CC3

Tpsa:
70.08

Logp:
2.5379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2