CS-1064252

5,6-Difluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 2598891-27-9

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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

C₁₃H₁₄BF₂NO₃

Molecular Weight

281.06

Synonyms

None

SMILES

FC1=CC=2N=C(OC2C=C1F)B3OC(C)(C)C(O3)(C)C

Tpsa

44.49

Logp

2.4052

H Acceptors

4

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-1064252

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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:
C₁₃H₁₄BF₂NO₃

Molecular Weight:
281.06

Synonyms:
None

SMILES:
FC1=CC=2N=C(OC2C=C1F)B3OC(C)(C)C(O3)(C)C

Tpsa:
44.49

Logp:
2.4052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFN₂O

Molecular Weight:
321.14

Synonyms:
None

SMILES:
FC1=NN2C=C(OCC=3C=CC=CC3)C=C(Br)C2=C1

Tpsa:
26.53

Logp:
3.8149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFN₂O

Molecular Weight:
321.14

Synonyms:
None

SMILES:
FC1=NN2C=C(Br)C=C(OCC=3C=CC=CC3)C2=C1

Tpsa:
26.53

Logp:
3.8149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₂NO

Molecular Weight:
260.03

Synonyms:
None

SMILES:
FC1=CC2=CC(O)=CN=C2C(Br)=C1F

Tpsa:
33.12

Logp:
2.9811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0