CS-0927434

N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2088729-40-0

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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

C₁₅H₁₉BF₃NO₄

Molecular Weight

345.12

Synonyms

None

SMILES

O=C(NC1=CC=C(OC(F)(F)F)C(=C1)B2OC(C)(C)C(O2)(C)C)C

Tpsa

56.79

Logp

2.8428

H Acceptors

4

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-0927434

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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:
C₁₅H₁₉BF₃NO₄

Molecular Weight:
345.12

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C(=C1)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
56.79

Logp:
2.8428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClINO

Molecular Weight:
388.43

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(I)C(Br)=C1C)C

Tpsa:
29.1

Logp:
3.97392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC1(C2=NC=CC(Cl)=C2)COCC1

Tpsa:
31.35

Logp:
1.997

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
COC1(C2=CC=CC(Br)=N2)COC1

Tpsa:
31.35

Logp:
1.716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2