CS-0613779

(((((3-Bromo-1,2-phenylene)bis(oxy))bis(methylene))bis(oxy))bis(ethane-2,1-diyl))bis(trimethylsilane)

Manufacturer: ChemScene

CAS Number: 2401894-65-1

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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

C₁₈H₃₃BrO₄Si₂

Molecular Weight

449.53

Synonyms

None

SMILES

C[Si](CCOCOC1=C(OCOCC[Si](C)(C)C)C(Br)=CC=C1)(C)C

Tpsa

36.92

Logp

5.8313

H Acceptors

4

H Donors

0

Rotatable Bonds

12

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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-0613779

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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:
C₁₈H₃₃BrO₄Si₂

Molecular Weight:
449.53

Synonyms:
None

SMILES:
C[Si](CCOCOC1=C(OCOCC[Si](C)(C)C)C(Br)=CC=C1)(C)C

Tpsa:
36.92

Logp:
5.8313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0613780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₃

Molecular Weight:
276.09

Synonyms:
None

SMILES:
O=[N+](C1=NC=C(Br)C=C1NCCOC)[O-]

Tpsa:
77.29

Logp:
1.8106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0613781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClF₂N₂O

Molecular Weight:
295.47

Synonyms:
None

SMILES:
BrC1=C(C2=C(C(NC=N2)=O)C(F)=C1Cl)F

Tpsa:
45.75

Logp:
2.6172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
[H][C@]1(C(N2CCN)=O)C[C@@]2(CC1)[H]

Tpsa:
46.33

Logp:
-0.044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2