CS-0908384

2-(4-(tert-Butyl)-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3002075-97-7

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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

C₁₆H₂₃BF₂O₂

Molecular Weight

296.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(F)C=C(C(C)(C)C)C=C2F)O1

Tpsa

18.46

Logp

3.5615

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0908384

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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:
C₁₆H₂₃BF₂O₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C(C(C)(C)C)C=C2F)O1

Tpsa:
18.46

Logp:
3.5615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908386

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
79.31

Logp:
2.7678

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0908387

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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:
C₉H₁₀BrClF₃N

Molecular Weight:
304.53

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC=C1CNC)(F)F.Cl

Tpsa:
12.03

Logp:
3.6091

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CN1)OCC

Tpsa:
67.87

Logp:
1.2894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2