CS-0641413

(2-((4-Bromo-3-ethylphenoxy)methoxy)ethyl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 1825308-56-2

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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

C₁₄H₂₃BrO₂Si

Molecular Weight

331.32

Synonyms

None

SMILES

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

Tpsa

18.46

Logp

4.7026

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BR73658
1825308-56-2 | 1-Bromo-2-ethyl-4-[[2-(trimethylsilyl)ethoxy]methoxy]benzene
A2B Chem --

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

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Img

ChemScene

CS-0641413

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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:
C₁₄H₂₃BrO₂Si

Molecular Weight:
331.32

Synonyms:
None

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

Tpsa:
18.46

Logp:
4.7026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0641414

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C([C@@H](C)[C@]1(C)O2)N[C@@]1(CC(C)C)C2=O

Tpsa:
55.4

Logp:
0.8527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641415

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C1OC[C@H](CC(C)(O)C)N1

Tpsa:
58.56

Logp:
0.2558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0641416

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Purity:
96%

MDL No:
MFCD26523159

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₅N₃O₆

Molecular Weight:
273.24

Synonyms:
None

SMILES:
NC(C(CO)=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=NC1=O

Tpsa:
151.06

Logp:
-3.0707

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
3