CS-0882031

(2-((tert-Butoxycarbonyl)amino)-7-fluorobenzo[d]oxazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2823478-89-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BFN₂O₅

Molecular Weight

296.06

Synonyms

None

SMILES

O=C(NC1=NC2=C(B(O)O)C=CC(F)=C2O1)OC(C)(C)C

Tpsa

104.82

Logp

0.9937

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0886165

--

Img

ChemScene

CS-0893345

--

Img

ChemScene

CS-0891756

--

Img

ChemScene

CS-0885056

--

Img

ChemScene

CS-0891613

--

Img

ChemScene

CS-0879263

--

Img

ChemScene

CS-0883655

--

Img

ChemScene

CS-0886096

--

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-0882031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BFN₂O₅

Molecular Weight:
296.06

Synonyms:
None

SMILES:
O=C(NC1=NC2=C(B(O)O)C=CC(F)=C2O1)OC(C)(C)C

Tpsa:
104.82

Logp:
0.9937

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0882033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(C1=CC=NN=C1C(C)=O)OCC

Tpsa:
69.15

Logp:
0.8559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(C1=NC=CN=C1C(C)=O)OCC

Tpsa:
69.15

Logp:
0.8559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₅S

Molecular Weight:
370.46

Synonyms:
None

SMILES:
O=C(C1=CSC(C(CC(NC(OC(C)(C)C)=O)C(C)C)=O)=N1)OCC

Tpsa:
94.59

Logp:
3.4419

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7