CS-0889406

(2-Amino-7-fluorobenzo[d]oxazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2953214-96-3

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

C₇H₆BFN₂O₃

Molecular Weight

195.94

Synonyms

None

SMILES

FC1=C(OC(N)=N2)C2=C(B(O)O)C=C1

Tpsa

92.51

Logp

-0.7711

H Acceptors

5

H Donors

3

Rotatable Bonds

1

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-0889406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BFN₂O₃

Molecular Weight:
195.94

Synonyms:
None

SMILES:
FC1=C(OC(N)=N2)C2=C(B(O)O)C=C1

Tpsa:
92.51

Logp:
-0.7711

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0889407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
OC1CCC2=C1C(OC)=CC(Br)=C2

Tpsa:
29.46

Logp:
2.4373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
OC1CC2=C(C(OC)=CC(Br)=C2)C1

Tpsa:
29.46

Logp:
1.9172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C1CCC2=C1C(OCCOC)=NC(Cl)=C2

Tpsa:
48.42

Logp:
1.8891

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4