CS-0785387

4-(Benzyloxy)-1-bromo-2-(2-methoxyvinyl)benzene

Manufacturer: ChemScene

CAS Number: 2766597-49-1

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

C₁₆H₁₅BrO₂

Molecular Weight

319.19

Synonyms

None

SMILES

BrC1=CC=C(C=C1/C=C/OC)OCC2=CC=CC=C2

Tpsa

18.46

Logp

4.6452

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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-0785387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₂

Molecular Weight:
319.19

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1/C=C/OC)OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
4.6452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0785388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO₂Si

Molecular Weight:
287.86

Synonyms:
None

SMILES:
OC[C@@H](O[Si](C)(C(C)(C)C)C)C1=NC=C(Cl)C=C1

Tpsa:
42.35

Logp:
3.7902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0785389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₄O₃

Molecular Weight:
306.06

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(F)(F)F)=CC(F)=C2)O1

Tpsa:
27.69

Logp:
3.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0785390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFO₃

Molecular Weight:
280.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(C)C)=CC(F)=C2)O1

Tpsa:
27.69

Logp:
2.9121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3