CS-0805689

7-(Aminomethyl)benzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 1268335-91-6

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Purity

98%

MDL No

MFCD20727380

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BNO₂

Molecular Weight

162.98

Synonyms

None

SMILES

B1(C2=C(CO1)C=CC=C2CN)O

Tpsa

55.48

Logp

-0.637

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0805689

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Purity:
98%

MDL No:
MFCD20727380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC=C2CN)O

Tpsa:
55.48

Logp:
-0.637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805690

--


Purity:
98%

MDL No:
MFCD25471375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₃NO₂

Molecular Weight:
350.92

Synonyms:
None

SMILES:
OCC1=NC(Br)=CC(Br)=C1OC(F)(F)F

Tpsa:
42.35

Logp:
2.9975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805691

--


Purity:
98%

MDL No:
MFCD18383543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BClO₂

Molecular Weight:
184.43

Synonyms:
None

SMILES:
ClCCC1=CC=CC=C1B(O)O

Tpsa:
40.46

Logp:
0.1477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805692

--


Purity:
98%

MDL No:
MFCD22571826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BFN₃O₂

Molecular Weight:
323.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCN(CCF)CC3)N=C2)O1

Tpsa:
39.52

Logp:
1.7887

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4