CS-0567449

(2-(Methylamino)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 948592-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0567449-5g In Stock ₹ 2,14,413.36

CS-0567449 - 5g

₹ 2,14,413.36

In Stock

Quantity

1

Base Price: ₹ 2,14,413.36

GST (18%): ₹ 38,594.405

Total Price: ₹ 2,53,007.765

Purity

98%

MDL No

MFCD20668498

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BNO₂

Molecular Weight

150.97

Synonyms

2-(MethylaMino)phenylboronic acid

SMILES

CNC1=CC=CC=C1B(O)O

Tpsa

52.49

Logp

-0.5919

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ91718
948592-79-8 | 2-(Methylamino)phenylboronic acid
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567449

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Purity:
98%

MDL No:
MFCD20668498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
2-(MethylaMino)phenylboronic acid

SMILES:
CNC1=CC=CC=C1B(O)O

Tpsa:
52.49

Logp:
-0.5919

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0567450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
2-Chloro-4-(ethoxycarbonyl)benzoic acid

SMILES:
O=C(C1=CC=C(C(O)=O)C=C1Cl)OCC

Tpsa:
63.6

Logp:
2.2149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C3N=CC=CC3=C2)O1

Tpsa:
31.35

Logp:
2.84242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C([C@@H](N)CC2)C=C1)O

Tpsa:
63.32

Logp:
1.3308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1