CS-0879273

B-[4-(Phenylmethoxy)-1H-indol-2-yl]boronic acid

Manufacturer: ChemScene

CAS Number: 2408430-34-0

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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

OB(C1=CC2=C(N1)C=CC=C2OCC3=CC=CC=C3)O

Tpsa

54.62

Logp

2.0379

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA20761
2408430-34-0 | 4-Benzyloxy-1H-indole-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-0879273

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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:
OB(C1=CC2=C(N1)C=CC=C2OCC3=CC=CC=C3)O

Tpsa:
54.62

Logp:
2.0379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0879274

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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:
C₉H₁₀BNO₃

Molecular Weight:
190.99

Synonyms:
None

SMILES:
B(C1=C2CN(C(=O)C2=CC=C1)C)(O)O

Tpsa:
60.77

Logp:
-1.048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879275

--


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(=NC(=C1)Br)NC(=O)OC(C)(C)C)(O)O

Tpsa:
91.68

Logp:
0.8709

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0879276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₃

Molecular Weight:
236.08

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)OCCN2CCCC2)(O)O

Tpsa:
65.82

Logp:
-0.764

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5