CS-0473061

(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]Heptan-3-one

Manufacturer: ChemScene

CAS Number: 1932283-11-8

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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

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

CN1[C@@H]2C[C@@H](NC2)C1=O

Tpsa

32.34

Logp

-0.8111

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55203
1932283-11-8 | (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-one
A2B Chem --

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

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ChemScene

CS-0473061

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CN1[C@@H]2C[C@@H](NC2)C1=O

Tpsa:
32.34

Logp:
-0.8111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473062

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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:
C₁₀H₁₆F₃NO₃

Molecular Weight:
255.23

Synonyms:
3-Trifluoromethoxy-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(OC(F)(F)F)CC1

Tpsa:
38.77

Logp:
2.5322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473063

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
COC(=O)CC1C2C1CNC2

Tpsa:
38.33

Logp:
0.0149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473064

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
COC1CN2C(CNCC2)C1

Tpsa:
24.5

Logp:
-0.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1