CS-1048623

2-(4-(2,2-Difluorovinyl)-2,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2950232-37-6

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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

C₁₆H₂₁BF₂O₂

Molecular Weight

294.14

Synonyms

None

SMILES

FC(F)=CC=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1)C)C

Tpsa

18.46

Logp

3.84004

H Acceptors

2

H Donors

0

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-1048623

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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:
C₁₆H₂₁BF₂O₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
FC(F)=CC=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1)C)C

Tpsa:
18.46

Logp:
3.84004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048627

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O=CC1=C(N(CCC)C)C=CC=C1

Tpsa:
20.31

Logp:
2.3453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1048641

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₂Br₂N₂O₂

Molecular Weight:
269.88

Synonyms:
None

SMILES:
O=C1NNC(C(Br)=C1Br)=O

Tpsa:
65.72

Logp:
0.5882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1048642

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(NC1=CNC2=C1C=CC(Cl)=C2)OC(C)(C)C

Tpsa:
54.12

Logp:
4.1683

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1