CS-0889867

1,1-Difluoro-1-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 2963596-89-4

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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

C₁₆H₂₂BF₃O₃

Molecular Weight

330.15

Synonyms

None

SMILES

FC1=CC(C(F)(C(C)(C)O)F)=CC=C1B2OC(C)(C(C)(C)O2)C

Tpsa

38.69

Logp

2.9876

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0889867

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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:
C₁₆H₂₂BF₃O₃

Molecular Weight:
330.15

Synonyms:
None

SMILES:
FC1=CC(C(F)(C(C)(C)O)F)=CC=C1B2OC(C)(C(C)(C)O2)C

Tpsa:
38.69

Logp:
2.9876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0889868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N[C@@](C(OC)=O)([C@@H](O)C)C

Tpsa:
72.55

Logp:
-0.7424

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
N#CC1=CC(N)=NC(Cl)=C1Br

Tpsa:
62.7

Logp:
1.95138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉ClN₂O₄

Molecular Weight:
386.83

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CC(CC4C5)Cl)C5=C3)=O)=O

Tpsa:
83.55

Logp:
1.82

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1