CS-0147913

(E)-2-(4-(3-Bromo-2-methylstyryl)-2-methoxy-5-(trifluoromethyl)phenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈BrF₃O₃

Molecular Weight

443.25

Synonyms

None

SMILES

COC1=CC(/C=C/C2=C(C(Br)=CC=C2)C)=C(C=C1C3OCCO3)C(F)(F)F

Tpsa

27.69

Logp

6.00072

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0147913

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₂₀H₁₈BrF₃O₃

Molecular Weight:
443.25

Synonyms:
None

SMILES:
COC1=CC(/C=C/C2=C(C(Br)=CC=C2)C)=C(C=C1C3OCCO3)C(F)(F)F

Tpsa:
27.69

Logp:
6.00072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0147917

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Purity:
98%

MDL No:
MFCD09897730

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC1(C)OC(C)(C)CNC1

Tpsa:
21.26

Logp:
1.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0147918

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Purity:
98%

MDL No:
MFCD29049390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₃NO₆

Molecular Weight:
371.47

Synonyms:
None

SMILES:
NCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa:
81.4

Logp:
1.2449

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0147919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂Si₂

Molecular Weight:
256.47

Synonyms:
None

SMILES:
FC1=CC=C(N=C1)N([Si](C)(C)C)[Si](C)(C)C

Tpsa:
16.13

Logp:
3.6969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3