CS-0752071

[4-[(2-Pyridinylamino)methyl]phenyl]boronic acid

Manufacturer: ChemScene

CAS Number: 568581-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0752071-1g In Stock ₹ 1,49,216.64

CS-0752071 - 1g

₹ 1,49,216.64

In Stock

Quantity

1

Base Price: ₹ 1,49,216.64

GST (18%): ₹ 26,858.995

Total Price: ₹ 1,76,075.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BN₂O₂

Molecular Weight

228.05

Synonyms

None

SMILES

OB(O)C1=CC=C(CNC2=CC=CC=N2)C=C1

Tpsa

65.38

Logp

0.3735

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99906
568581-08-8 | [4-[(2-Pyridinylamino)methyl]phenyl]boronic acid
A2B Chem ₹ 16,684.20 - ₹ 52,362.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BN₂O₂

Molecular Weight:
228.05

Synonyms:
None

SMILES:
OB(O)C1=CC=C(CNC2=CC=CC=N2)C=C1

Tpsa:
65.38

Logp:
0.3735

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0752072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BFNO₃

Molecular Weight:
347.23

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NC(=O)C2CCCCC2)C=C1F

Tpsa:
47.56

Logp:
3.6437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BFNO₂

Molecular Weight:
327.20

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(NCC2=CC=C(F)C=C2)=CC=C1

Tpsa:
30.49

Logp:
3.737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BNO₂

Molecular Weight:
235.13

Synonyms:
None

SMILES:
CCCN(CCC)CC1=CC=CC(=C1)B(O)O

Tpsa:
43.7

Logp:
0.9884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7