CS-0490915

Tert-butyl 2-oxo-3,6-diazabicyclo[3.2.1]Octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1824235-27-9

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

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CC(C(=O)NC2)C1

Tpsa

58.64

Logp

0.7418

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56886
1824235-27-9 | tert-butyl 2-oxo-3,6-diazabicyclo[3.2.1]octane-6-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0479426

--

Img

ChemScene

CS-0490914

--

Img

ChemScene

CS-0490916

--

Img

ChemScene

CS-0472734

--

Img

ChemScene

CS-0472852

--

Img

ChemScene

CS-0473150

--

Img

ChemScene

CS-0478433

--

Img

ChemScene

CS-0496790

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC(C(=O)NC2)C1

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C[C@@H](C(=O)NC2)C1

Tpsa:
58.64

Logp:
0.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
methyl L-2-allylprolinate

SMILES:
C=CC[C@@]1(NCCC1)C(=O)OC

Tpsa:
38.33

Logp:
0.8577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₂

Molecular Weight:
308.37

Synonyms:
Carbamic acid, N-3-azetidinyl-N-methyl-, 9H-fluoren-9-ylmethyl ester

SMILES:
O=C(N(C)C1CNC1)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
41.57

Logp:
2.8391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3