CS-1099914

(3S,5S)-2-(tert-Butoxycarbonyl)-6-oxo-2,7-diazaspiro[4.4]nonane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3037307-89-1

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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

C₁₃H₂₀N₂O₅

Molecular Weight

284.31

Synonyms

None

SMILES

O=C(N1C[C@@]2(C(NCC2)=O)C[C@H]1C(O)=O)OC(C)(C)C

Tpsa

95.94

Logp

0.5867

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-1099914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(N1C[C@@]2(C(NCC2)=O)C[C@H]1C(O)=O)OC(C)(C)C

Tpsa:
95.94

Logp:
0.5867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1099915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(N1C[C@]2(C(NCCC2)=O)C[C@H]1C(O)=O)OC(C)(C)C

Tpsa:
95.94

Logp:
0.9768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1099916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
CN1C2(C(NC1=O)=O)C[C@H](NC2)C(OC)=O

Tpsa:
87.74

Logp:
-1.5583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1099923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃S

Molecular Weight:
329.17

Synonyms:
None

SMILES:
O=C(C(N1CC2=C(Br)SC=C2C1=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.2716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1