CS-0174876

(5-(Benzyloxy)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1190423-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0174876-5g In Stock ₹ 28,405.92

CS-0174876 - 5g

₹ 28,405.92

In Stock

Quantity

1

Base Price: ₹ 28,405.92

GST (18%): ₹ 5,113.066

Total Price: ₹ 33,518.986

Purity

95+%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BNO₃

Molecular Weight

229.04

Synonyms

None

SMILES

OB(O)C1=CC(OCC2=CC=CC=C2)=CN=C1

Tpsa

62.58

Logp

0.3404

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR000PUD
Boronic acid, B-[5-(phenylmethoxy)-3-pyridinyl]-
Aaron Chemicals LLC ₹ 1,711.20 - ₹ 59,549.76
AA32393
1190423-61-0 | 5-(Benzyloxy)pyridine-3-boronic Acid
A2B Chem ₹ 4,278.00 - ₹ 11,807.28

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0174876

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Purity:
95+%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₂BNO₃

Molecular Weight:
229.04

Synonyms:
None

SMILES:
OB(O)C1=CC(OCC2=CC=CC=C2)=CN=C1

Tpsa:
62.58

Logp:
0.3404

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0174877

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BClFO₄

Molecular Weight:
218.37

Synonyms:
5-borono-4-chloro-2-fluoro-benzoic acid

SMILES:
OB(O)C1=C(Cl)C=C(F)C(C(O)=O)=C1

Tpsa:
77.76

Logp:
-0.1429

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0174878

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₂₀BBrN₂O₄S

Molecular Weight:
463.15

Synonyms:
None

SMILES:
CC1(C(C)(OB(O1)C2=CC3=CC(Br)=CN=C3N2S(=O)(C4=CC=CC=C4)=O)C)C

Tpsa:
70.42

Logp:
3.335

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0174879

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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:
C₁₈H₂₇B₂BrO₄

Molecular Weight:
408.93

Synonyms:
2,2'-(5-Bromo-1,3-phenylene)bis-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

SMILES:
CC1(C(C)(OB(O1)C2=CC(B3OC(C)(C(C)(O3)C)C)=CC(Br)=C2)C)C

Tpsa:
36.92

Logp:
3.0475

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2