CS-0694613

(6-(Trifluoromethyl)naphthalen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 870822-82-5

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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

C₁₁H₈BF₃O₂

Molecular Weight

239.99

Synonyms

None

SMILES

OB(C1=CC=C2C=C(C(F)(F)F)C=CC2=C1)O

Tpsa

40.46

Logp

1.5384

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HET2
B-[6-(Trifluoromethyl)-2-naphthalenyl]boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP70474
870822-82-5 | B-[6-(Trifluoromethyl)-2-naphthalenyl]boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0694613

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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:
C₁₁H₈BF₃O₂

Molecular Weight:
239.99

Synonyms:
None

SMILES:
OB(C1=CC=C2C=C(C(F)(F)F)C=CC2=C1)O

Tpsa:
40.46

Logp:
1.5384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694614

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=CN1

Tpsa:
67.01

Logp:
2.06512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694615

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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:
C₂H₆BrClN₂

Molecular Weight:
173.44

Synonyms:
None

SMILES:
N=C(N)CBr.Cl

Tpsa:
49.87

Logp:
0.73907

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694616

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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:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(C)=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1