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CS-0046473

Hexahydro-2H-pyrrolo[3,4-d]isoxazole

Manufacturer: ChemScene

CAS Number: None

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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

C₅H₁₀N₂O

Molecular Weight

114.15

Synonyms

None

SMILES

C12CNOC1CNC2

Tpsa

33.29

Logp

-0.8908

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₁₀N₂O

Molecular Weight:

114.15

Synonyms:

None

SMILES:

C12CNOC1CNC2

Tpsa:

33.29

Logp:

-0.8908

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₀N₂O₂

Molecular Weight:

142.16

Synonyms:

None

SMILES:

O=C(CN1)NC(CC)C1=O

Tpsa:

58.2

Logp:

-0.989

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD22418905

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₀BrNO₄

Molecular Weight:

358.23

Synonyms:

Methyl 3-bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalaninate

SMILES:

BrC1=CC=CC(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)=C1

Tpsa:

64.63

Logp:

3.0579

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

MFCD18821351

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₀N₂O₂

Molecular Weight:

154.17

Synonyms:

5,8-Diazaspiro[3.5]nonane-6,9-dione(9CI)

SMILES:

O=C(CN1)NC2(CCC2)C1=O

Tpsa:

58.2

Logp:

-0.8449

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0