CS-1053873

O-(2-Morpholinoethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 42476-63-1

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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

C₆H₁₄N₂O₂

Molecular Weight

146.19

Synonyms

None

SMILES

NOCCN1CCOCC1

Tpsa

47.72

Logp

-0.7911

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF88214
42476-63-1 | O-(2-Morpholin-4-yl-ethyl)-hydroxylaMine
A2B Chem ₹ 21,646.68 - ₹ 72,041.52

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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Img

ChemScene

CS-1053873

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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:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
NOCCN1CCOCC1

Tpsa:
47.72

Logp:
-0.7911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053874

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂O₂

Molecular Weight:
219.11

Synonyms:
None

SMILES:
NOCCN1CCOCC1.[H]Cl.[H]Cl

Tpsa:
47.72

Logp:
0.0525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053875

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
N[C@](CC(C)C)(C)C(OC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053878

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Purity:
95%

MDL No:
None

Storage:
RT, stored under nitrogen, away from moisture

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
O=C(C(CN)C1=CC(O)=CC=C1)O.Cl

Tpsa:
83.55

Logp:
0.9409

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3