CS-0765928

3-(Bromomethyl)-1,2,4,5-tetramethoxybenzene

Manufacturer: ChemScene

CAS Number: 86489-89-6

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

C₁₁H₁₅BrO₄

Molecular Weight

291.14

Synonyms

None

SMILES

COC1=CC(OC)=C(OC)C(CBr)=C1OC

Tpsa

36.92

Logp

2.6159

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX13297
86489-89-6 | 3-(bromomethyl)-1,2,4,5-tetramethoxybenzene
A2B Chem --

Related Products

Img

ChemScene

CS-0735528

--

Img

ChemScene

CS-0735529

--

Img

ChemScene

CS-0759571

--

Img

ChemScene

CS-0589440

--

Img

ChemScene

CS-0736201

--

Img

ChemScene

CS-0696136

--

Img

ChemScene

CS-0758109

--

Img

ChemScene

CS-0735530

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₄

Molecular Weight:
291.14

Synonyms:
None

SMILES:
COC1=CC(OC)=C(OC)C(CBr)=C1OC

Tpsa:
36.92

Logp:
2.6159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765929

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CN1C=C(C(=O)C2=CC=C3NC(=O)NC3=C2)C2=CC=CC=C12

Tpsa:
70.65

Logp:
2.5789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC(CC1=CNC2=C(C=CC=C12)C)N

Tpsa:
41.81

Logp:
2.36602

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CSC1=CC(C)=C(OCC(C)C)C(C)=C1

Tpsa:
9.23

Logp:
4.06014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4