CS-0883998

2,4-Dimethoxy-3-methylaniline

Manufacturer: ChemScene

CAS Number: 73233-86-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

NC1=CC=C(OC)C(C)=C1OC

Tpsa

44.48

Logp

1.59442

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY85530
73233-86-0 | Benzenamine, 2,4-dimethoxy-3-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

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-0883998

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=CC=C(OC)C(C)=C1OC

Tpsa:
44.48

Logp:
1.59442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₂O₃

Molecular Weight:
206.56

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)N=C(Cl)C(F)=C1)[O-]

Tpsa:
65.26

Logp:
1.7909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₃

Molecular Weight:
282.04

Synonyms:
None

SMILES:
O=C(C1=NC(OC(F)F)=C(Br)C=C1)OC

Tpsa:
48.42

Logp:
2.2321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
NC1=CC=C(C(F)F)N=C1OC

Tpsa:
48.14

Logp:
1.61

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2