CS-1187252

5-Fluoro-7-methylbenzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 2346531-07-3

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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

C₈H₈BFO₂

Molecular Weight

165.96

Synonyms

None

SMILES

FC=1C=C(C=2B(O)OCC2C1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL66295
2346531-07-3 | 5-fluoro-7-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-1187252

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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:
C₈H₈BFO₂

Molecular Weight:
165.96

Synonyms:
None

SMILES:
FC=1C=C(C=2B(O)OCC2C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1187253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₂

Molecular Weight:
165.96

Synonyms:
None

SMILES:
C(=C(\B(O)O)/F)\C1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1187254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₂

Molecular Weight:
165.96

Synonyms:
None

SMILES:
FC1=CC=C2B(O)OCC2=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1187255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₂FN

Molecular Weight:
165.98

Synonyms:
None

SMILES:
FC=1C=CN=C(Cl)C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A