CS-0508152

(2-Cyclopropyl-6-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1373394-32-1

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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

C₉H₁₀BFO₂

Molecular Weight

179.98

Synonyms

2-Fluoro-6-cyclopropylphenylboronic acid

SMILES

OB(C1=C(C2CC2)C=CC=C1F)O

Tpsa

40.46

Logp

0.3829

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95661
1373394-32-1 | (2-Cyclopropyl-6-fluorophenyl)boronic acid
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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0508152

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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:
C₉H₁₀BFO₂

Molecular Weight:
179.98

Synonyms:
2-Fluoro-6-cyclopropylphenylboronic acid

SMILES:
OB(C1=C(C2CC2)C=CC=C1F)O

Tpsa:
40.46

Logp:
0.3829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508154

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Purity:
98%

MDL No:
MFCD00017798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(NCCCC)NC1=CC=C(Br)C=C1

Tpsa:
41.13

Logp:
3.3707

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508155

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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:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
Cl.O=C(O)C(C=1C=CC=C(OC)C1)N2CCNCC2

Tpsa:
61.8

Logp:
1.1479

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
3-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde hydrochloride

SMILES:
O=CC1=CC=CC(OCCCN2C=CN=C2)=C1.[H]Cl

Tpsa:
44.12

Logp:
2.5865

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6