CS-0518090

2-Amino-4-(dimethoxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 2244086-66-4

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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

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

NC1=CC(C(OC)OC)=CC=C1O

Tpsa

64.71

Logp

1.2658

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF85048
2244086-66-4 | 5-(Dimethoxymethyl)-2-hydroxyaniline
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

Show Difference

Img

ChemScene

CS-0518090

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
NC1=CC(C(OC)OC)=CC=C1O

Tpsa:
64.71

Logp:
1.2658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0518091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrF₅NO₃

Molecular Weight:
398.08

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC([N+]([O-])=O)=CC=C2Br)C(F)=C1)(F)F

Tpsa:
52.37

Logp:
5.4466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₆NO

Molecular Weight:
307.19

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=C(N)C=C2F)C(F)=C1)(F)F

Tpsa:
35.25

Logp:
4.4972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₆NO

Molecular Weight:
341.64

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC(N)=C(F)C=C2Cl)C(F)=C1)(F)F

Tpsa:
35.25

Logp:
5.1506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2