CS-0069667

1,2-Bis(aminooxy)ethane

Manufacturer: ChemScene

CAS Number: 5627-11-2

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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

C₂H₈N₂O₂

Molecular Weight

92.10

Synonyms

None

SMILES

NOCCON

Tpsa

70.5

Logp

-1.233

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC11173
5627-11-2 | Hydroxylamine, O,O′-1,2-ethanediylbis-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0069667

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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:
C₂H₈N₂O₂

Molecular Weight:
92.10

Synonyms:
None

SMILES:
NOCCON

Tpsa:
70.5

Logp:
-1.233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0069668

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
1-[(S)-1-Phenylethyl]piperidine-4-one

SMILES:
O=C1CCN([C@H](C2=CC=CC=C2)C)CC1

Tpsa:
20.31

Logp:
2.4125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069669

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Purity:
97%

MDL No:
MFCD04972471

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
N-BOC-4-METHYL-4-HYDROXY PIPERIDINE

SMILES:
O=C(N1CCC(C)(O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069670

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
4-[1,3]Dioxolan-2-yl-cyclohexanol

SMILES:
OC1CCC(C2OCCO2)CC1

Tpsa:
38.69

Logp:
0.9104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1