CS-0080308

3-(3-Methyldiaziridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1186308-36-0

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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

C₅H₁₀N₂O₂

Molecular Weight

130.15

Synonyms

None

SMILES

O=C(O)CCC1(NN1)C

Tpsa

81.18

Logp

-0.3248

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR89796
1186308-36-0 | 3-(3-Methyldiaziridin-3-yl)propanoic acid
A2B Chem --

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

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ChemScene

CS-0080308

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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:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
O=C(O)CCC1(NN1)C

Tpsa:
81.18

Logp:
-0.3248

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0080309

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Purity:
98+%

MDL No:
MFCD05861572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
2-Methylpiperidin-4-on

SMILES:
O=C1CC(C)NCC1

Tpsa:
29.1

Logp:
0.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0080310

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Purity:
97%

MDL No:
MFCD22690358

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C[C@@H](CO)OC(C)(C)C1

Tpsa:
59

Logp:
1.3932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080312

--


Purity:
97%

MDL No:
MFCD08272979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
tert-butyl (S)-3-(cyanomethyl)piperidine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC[C@@H](CC#N)C1

Tpsa:
53.33

Logp:
2.54718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1