CS-0766911

1-(Dimethoxymethyl)-3-Methoxybenzene

Manufacturer: ChemScene

CAS Number: 59276-28-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

COC(OC)C1=CC(OC)=CC=C1

Tpsa

27.69

Logp

1.9866

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG79755
59276-28-7 | 1-(Dimethoxymethyl)-3-methoxybenzene
A2B Chem --

Related Products

Img

ChemScene

CS-0750026

--

Img

ChemScene

CS-0756479

--

Img

ChemScene

CS-0755349

--

Img

ChemScene

CS-0762176

--

Img

ChemScene

CS-0765974

--

Img

ChemScene

CS-0755458

--

Img

ChemScene

CS-0755714

--

Img

ChemScene

CS-0772166

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766911

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC(OC)C1=CC(OC)=CC=C1

Tpsa:
27.69

Logp:
1.9866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766913

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
NC1=C(N)C(=O)N2CCCCN12

Tpsa:
78.97

Logp:
-0.392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0766914

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CNC1=CC(N)=NC(=O)N1

Tpsa:
83.8

Logp:
-0.6062

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0766915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CN1C(N)=NC2=CC(O)=CC=C12

Tpsa:
64.07

Logp:
0.8611

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0