CS-0490916

Tert-butyl (1R,5R)-2-oxo-3,6-diazabicyclo[3.2.1]Octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1932392-45-4

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)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

Other Options

Image Product Name Manufacturer Price Range
BM54290
1932392-45-4 | tert-butyl (1S,5S)-2-oxo-3,6-diazabicyclo[3.2.1]octane-6-carboxylate
A2B Chem --

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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-0490916

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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:
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

Img

ChemScene

CS-0490919

--


Purity:
98%

MDL No:
MFCD28505939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
Cl.C#CC(N)C(C)(C)C

Tpsa:
26.02

Logp:
1.4148

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0