CS-0454176

1-(2-Morpholinoethyl)urea

Manufacturer: ChemScene

CAS Number: 60091-42-1

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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

C₇H₁₅N₃O₂

Molecular Weight

173.21

Synonyms

2-morpholin-4-ylethylurea

SMILES

NC(NCCN1CCOCC1)=O

Tpsa

67.59

Logp

-1.0131

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU25676
60091-42-1 | (2-Morpholin-4-yl-ethyl)-urea
A2B Chem --

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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-0454176

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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:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
2-morpholin-4-ylethylurea

SMILES:
NC(NCCN1CCOCC1)=O

Tpsa:
67.59

Logp:
-1.0131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
3-Cyano-2-dimethylaminopyridine

SMILES:
CN(C)C1=C(C=CC=N1)C#N

Tpsa:
39.92

Logp:
1.01928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
Imidazo[1,5-a]pyrazine-3-methanol, 5,6,7,8-tetrahydro- (9CI)

SMILES:
C1CN2C(=CN=C2CO)CN1

Tpsa:
50.08

Logp:
-0.5214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃

Molecular Weight:
145.11

Synonyms:
2,6-Difluoro-3,4-pyridinediaMine

SMILES:
C1=C(C(=C(F)N=C1F)N)N

Tpsa:
64.93

Logp:
0.5242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0