CS-0339537

(2-(2-Morpholinoethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 106276-04-4

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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

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

[2-(2-Morpholinoethoxy)phenyl]methanol

SMILES

OCC1=CC=CC=C1OCCN2CCOCC2

Tpsa

41.93

Logp

0.8899

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE11888
106276-04-4 | [2-(2-MORPHOLINOETHOXY)PHENYL]METHANOL
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-0339537

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
[2-(2-Morpholinoethoxy)phenyl]methanol

SMILES:
OCC1=CC=CC=C1OCCN2CCOCC2

Tpsa:
41.93

Logp:
0.8899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339538

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
4-Bromo-1-fluoro-2-propoxy-benzene

SMILES:
CCCOC1=C(C=CC(=C1)Br)F

Tpsa:
9.23

Logp:
3.377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339539

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₃N₃

Molecular Weight:
276.55

Synonyms:
None

SMILES:
CC1=NN(C(=C1)N)C2=C(C=C(C=C2Cl)Cl)Cl

Tpsa:
43.84

Logp:
3.72312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339540

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
tert-butyl-N-(5-amino-4-methylpyridin-2-yl) carbamate

SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=NC=C1N

Tpsa:
77.24

Logp:
2.31922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1