CS-0661038

4,4'-Seleninylbis(methoxybenzene)

Manufacturer: ChemScene

CAS Number: 25862-14-0

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

Purity

98%

MDL No

MFCD00059043

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₃Se

Molecular Weight

309.22

Synonyms

None

SMILES

COC1=CC=C(C=C1)[Se](=O)C2=CC=C(C=C2)OC

Tpsa

35.53

Logp

1.24

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB71220
25862-14-0 | Bis(4-methoxyphenyl) Selenoxide
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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0661038

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Purity:
98%

MDL No:
MFCD00059043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃Se

Molecular Weight:
309.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[Se](=O)C2=CC=C(C=C2)OC

Tpsa:
35.53

Logp:
1.24

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661039

--


Purity:
98%

MDL No:
MFCD08061502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CCNN

Tpsa:
50.94

Logp:
0.0874

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661040

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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:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
CC(C)N1C(=O)C2=NC=CN2N=C1Cl

Tpsa:
52.19

Logp:
1.1253

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₄O

Molecular Weight:
271.11

Synonyms:
None

SMILES:
CC1=NN2C(=CN=C2C(=O)N1C(C)C)Br

Tpsa:
52.19

Logp:
1.54282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1