CS-1162005

7-Amino-6-fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 947168-57-2

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

C₈H₉BFNO₂

Molecular Weight

180.97

Synonyms

None

SMILES

FC1=CC=C2C(B(O)OC2C)=C1N

Tpsa

55.48

Logp

0.1866

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-1162005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BFNO₂

Molecular Weight:
180.97

Synonyms:
None

SMILES:
FC1=CC=C2C(B(O)OC2C)=C1N

Tpsa:
55.48

Logp:
0.1866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1162006

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C(N)=C1Cl)C

Tpsa:
26.02

Logp:
3.24942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1162007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.26

Synonyms:
None

SMILES:
O=C1NNC(C=2C=CC=CC2)=C1CCC

Tpsa:
48.65

Logp:
2.3225

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1162008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(N1C2CCCCC12)C(F)(F)F

Tpsa:
20.08

Logp:
1.7021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0