CS-1156965

(2'-Methoxy-[1,1'-biphenyl]-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 169681-44-1

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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

C₁₃H₁₃BO₃

Molecular Weight

228.05

Synonyms

None

SMILES

OB(O)C=1C=CC=CC1C=2C=CC=CC2OC

Tpsa

49.69

Logp

1.042

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021M7B
Boronic acid, (2'-methoxy[1,1'-biphenyl]-2-yl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-1156965

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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:
C₁₃H₁₃BO₃

Molecular Weight:
228.05

Synonyms:
None

SMILES:
OB(O)C=1C=CC=CC1C=2C=CC=CC2OC

Tpsa:
49.69

Logp:
1.042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1156966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(=O)C1=CC=C(C=C1)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156967

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₄S₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
N=1C=CN=C2SC3=NC=CN=C3SC12

Tpsa:
51.56

Logp:
1.8824

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1156968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₅O

Molecular Weight:
261.33

Synonyms:
None

SMILES:
O=C(N)C1=CN=C2C(C=NN2CC)=C1NCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A