CS-1046345

Benzenamine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)-

Manufacturer: ChemScene

CAS Number: 3030906-89-6

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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

C₁₃H₁₇BF₃NO₃

Molecular Weight

303.09

Synonyms

None

SMILES

NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1OC(F)(F)F

Tpsa

53.71

Logp

2.4666

H Acceptors

4

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

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Img

ChemScene

CS-1046345

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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:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1OC(F)(F)F

Tpsa:
53.71

Logp:
2.4666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₃NO₃

Molecular Weight:
356.14

Synonyms:
None

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

Tpsa:
47.56

Logp:
4.6947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₃FN₂

Molecular Weight:
233.50

Synonyms:
None

SMILES:
NCC1=CC(F)=C(Cl)N=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.1764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClFINO

Molecular Weight:
273.43

Synonyms:
None

SMILES:
OC1=C(F)C(I)=NC(Cl)=C1

Tpsa:
33.12

Logp:
2.1843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0