CS-0880111

(5-Fluoro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1313426-14-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BFO₄

Molecular Weight

197.96

Synonyms

None

SMILES

OB(C1=CC=C(OCCO2)C2=C1F)O

Tpsa

58.92

Logp

-0.7233

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024FMM
(5-fluoro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0880111

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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:
C₈H₈BFO₄

Molecular Weight:
197.96

Synonyms:
None

SMILES:
OB(C1=CC=C(OCCO2)C2=C1F)O

Tpsa:
58.92

Logp:
-0.7233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880113

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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:
C₇H₁₁BrSeSi

Molecular Weight:
282.11

Synonyms:
None

SMILES:
C[Si](C1=CC=C(Br)[Se]1)(C)C

Tpsa:
0

Logp:
2.0513

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880114

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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:
C₉H₁₅BN₂O₃

Molecular Weight:
210.04

Synonyms:
None

SMILES:
OB(C1=C(C)C=NN1C2CCCCO2)O

Tpsa:
67.51

Logp:
-0.42958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880115

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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:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(N=CN3C)=NC=C2)O1

Tpsa:
49.17

Logp:
1.2675

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1