CS-1086116

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

Manufacturer: ChemScene

CAS Number: 2940937-29-9

The price for this product is unavailable. Please request a quote

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

O=C(OC(C)(C)C)N1CC2(CCC1C(=O)N)CC2

Tpsa

72.63

Logp

1.6514

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1086116

--


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:
O=C(OC(C)(C)C)N1CC2(CCC1C(=O)N)CC2

Tpsa:
72.63

Logp:
1.6514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1086117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(OC)C1NC2CC2(C)C1

Tpsa:
38.33

Logp:
0.2999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1086118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(OC)(C(=O)CC(=O)OCC)C1

Tpsa:
82.14

Logp:
1.1446

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1086119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
O=S(O)C12CC(OC)(C1)C2

Tpsa:
46.53

Logp:
0.5296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2