CS-1066018

2-(3-Fluorodibenzo[b,d]furan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2634815-16-8

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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

C₁₈H₁₈BFO₃

Molecular Weight

312.14

Synonyms

None

SMILES

FC=1C=C2OC=3C=CC=CC3C2=C(C1)B4OC(C)(C)C(O4)(C)C

Tpsa

31.6

Logp

4.0243

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1066018

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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:
C₁₈H₁₈BFO₃

Molecular Weight:
312.14

Synonyms:
None

SMILES:
FC=1C=C2OC=3C=CC=CC3C2=C(C1)B4OC(C)(C)C(O4)(C)C

Tpsa:
31.6

Logp:
4.0243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄OS

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=C(N=C1SC=CN1C)C2=CNC=3N=CC=CC32

Tpsa:
63.04

Logp:
1.704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC=C1OCC

Tpsa:
64.21

Logp:
0.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-1066022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
FC1=CC=C(OC)N2N=C(C(=C12)CCN)C

Tpsa:
52.55

Logp:
1.29162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3