CS-0804449

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

Manufacturer: ChemScene

CAS Number: 906673-30-1

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Purity

97%

MDL No

MFCD22415402

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=C3C#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
AX40051
906673-30-1 | 4-Descyano-2-cyano-crisaborole
A2B Chem ₹ 66,305.00 - ₹ 1,05,821.00

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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Img

ChemScene

CS-0804449

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Purity:
97%

MDL No:
MFCD22415402

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=C3C#N)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0804450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BBrO₂

Molecular Weight:
300.94

Synonyms:
None

SMILES:
BrC1=CC=C2C=C(B(O)O)C3=CC=CC=C3C2=C1

Tpsa:
40.46

Logp:
2.4353

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1C(=O)C(C(=O)OCC)CN1C

Tpsa:
63.68

Logp:
-0.7932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₄S

Molecular Weight:
308.16

Synonyms:
None

SMILES:
CC1=CC=C(SC(NC(OC(C)(C)C)=O)=N2)C2=C1B(O)O

Tpsa:
91.68

Logp:
1.63152

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2