CS-1165347

4-(5-(Methoxymethyl)-1H-imidazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 102151-57-5

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

OC=1C=CC(=CC1)C2=NC=C(N2)COC

Tpsa

58.14

Logp

1.9287

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA08554
102151-57-5 | Phenol, 4-[4-(methoxymethyl)-1H-imidazol-2-yl]- (9CI)
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

Compare Similar Items

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Img

ChemScene

CS-1165347

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
OC=1C=CC(=CC1)C2=NC=C(N2)COC

Tpsa:
58.14

Logp:
1.9287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1165348

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O

Molecular Weight:
138.13

Synonyms:
None

SMILES:
OC1=NC=NC2N=CNC12

Tpsa:
69.34

Logp:
-0.689

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1165350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C2=NC=CC=C21)C

Tpsa:
39.19

Logp:
2.71992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165351

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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:
C₇H₈N₆OS

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C1NC(=NC=C1N)NC2=NN=C(S2)C

Tpsa:
109.58

Logp:
0.25562

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2