CS-0879266

(5-(Benzyloxy)-1h-indol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2408430-19-1

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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

C₁₅H₁₄BNO₃

Molecular Weight

267.09

Synonyms

None

SMILES

B(C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)(O)O

Tpsa

65.48

Logp

1.4267

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA18170
2408430-19-1 | 5-Benzyloxy-1H-indole-2-boronicacid
A2B Chem --

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-0879266

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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:
C₁₅H₁₄BNO₃

Molecular Weight:
267.09

Synonyms:
None

SMILES:
B(C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)(O)O

Tpsa:
65.48

Logp:
1.4267

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0879267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BBrN₂O₂

Molecular Weight:
216.83

Synonyms:
None

SMILES:
BrC1=C(N)N=CC(B(O)O)=C1

Tpsa:
79.37

Logp:
-0.8939

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0879268

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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:
C₁₀H₁₄BBrN₂O₄

Molecular Weight:
316.94

Synonyms:
None

SMILES:
B(C1=CC(=C(N=C1)NC(=O)OC(C)(C)C)Br)(O)O

Tpsa:
91.68

Logp:
0.8709

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0879269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BN₃O₂

Molecular Weight:
162.94

Synonyms:
None

SMILES:
B(C1=C2N=CC=CN2N=C1)(O)O

Tpsa:
70.65

Logp:
-1.5909

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1