CS-0614910

(E)-4-Bromo-2-chloro-6-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenol

Manufacturer: ChemScene

CAS Number: 2788844-41-5

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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

C₁₄H₁₇BBrClO₃

Molecular Weight

359.45

Synonyms

None

SMILES

OC1=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C(Br)C=C1Cl

Tpsa

38.69

Logp

4.4527

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0614910

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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:
C₁₄H₁₇BBrClO₃

Molecular Weight:
359.45

Synonyms:
None

SMILES:
OC1=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C(Br)C=C1Cl

Tpsa:
38.69

Logp:
4.4527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BBrO₄

Molecular Weight:
258.86

Synonyms:
None

SMILES:
O=C(C1=CC=C(B(O)O)C=C1Br)OC

Tpsa:
66.76

Logp:
-0.0845

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BBrFO₄

Molecular Weight:
276.85

Synonyms:
None

SMILES:
O=C(C1=C(C=C(B(O)O)C=C1Br)F)OC

Tpsa:
66.76

Logp:
0.0546

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BBrFO₄

Molecular Weight:
359.00

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Br

Tpsa:
44.76

Logp:
2.674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2