CS-0804508

3-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 906673-42-5

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Purity

97%

MDL No

MFCD22415398

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BNO₃

Molecular Weight

251.05

Synonyms

None

SMILES

B1(C2=C(CO1)C=C(C=C2)OC3=CC=CC(=C3)C#N)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BF28199
906673-42-5 | Crisaborole m-isomer
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0804508

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Purity:
97%

MDL No:
MFCD22415398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BNO₃

Molecular Weight:
251.05

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=C(C=C2)OC3=CC=CC(=C3)C#N)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0804509

--


Purity:
98%

MDL No:
MFCD28884986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrF₃IN₂O₃

Molecular Weight:
412.89

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Br)C=C(I)N=C1[N+]([O-])=O

Tpsa:
65.26

Logp:
3.2555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804510

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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:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
None

SMILES:
B(C1=C2C(=CC=C1)CCN2)(O)O

Tpsa:
52.49

Logp:
-0.6656

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₃

Molecular Weight:
162.94

Synonyms:
None

SMILES:
B(C1=CC2=C(O1)C=CC=N2)(O)O

Tpsa:
66.49

Logp:
-0.4924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1