CS-0582761

2-((3-Chlorophenoxy)methyl)morpholine

Manufacturer: ChemScene

CAS Number: 167273-59-8

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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

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

None

SMILES

C1COC(CN1)COC2=CC(=CC=C2)Cl

Tpsa

30.49

Logp

1.7072

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD76502
167273-59-8 | Morpholine, 2-[(3-chlorophenoxy)methyl]-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0582761

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1COC(CN1)COC2=CC(=CC=C2)Cl

Tpsa:
30.49

Logp:
1.7072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
2-[(4-Chlorophenoxy)methyl]morpholine

SMILES:
C1COC(CN1)COC2=CC=C(C=C2)Cl

Tpsa:
30.49

Logp:
1.7072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BFNO₂

Molecular Weight:
197.01

Synonyms:
None

SMILES:
FC1=CC(CN(C)C)=CC(B(O)O)=C1

Tpsa:
43.7

Logp:
-0.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₆

Molecular Weight:
238.25

Synonyms:
3,6-Di(2-pyridinyl)-1,2-dihydro-1,2,4,5-tetraazine

SMILES:
C1(C2=NC=CC=C2)=NNC(C3=NC=CC=C3)=NN1

Tpsa:
74.56

Logp:
0.6928

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2