CS-1081234

Tert-butyl (R)-6-carbamoyl-5-azaspiro[2.5]octane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2922454-17-7

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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

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1CC2(CC[C@@H]1C(N)=O)CC2

Tpsa

72.63

Logp

1.6514

H Acceptors

3

H Donors

1

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-1081234

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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:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(CC[C@@H]1C(N)=O)CC2

Tpsa:
72.63

Logp:
1.6514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂NO₄

Molecular Weight:
237.20

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C(F)(F)C1

Tpsa:
66.84

Logp:
1.3256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
C(#CC(O)=O)[C@@]12C(C1)(CCN(C(OC(C)(C)C)=O)C2)[H]

Tpsa:
66.84

Logp:
1.7215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C(#CC(O)=O)[C@@]12C(C1)(CN(C(OC(C)(C)C)=O)C2)[H]

Tpsa:
66.84

Logp:
1.3314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0