CS-0177467

4-Methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 2088729-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0177467-1g In Stock ₹ 49,128.00
5g CS-0177467-5g In Stock ₹ 1,95,978.00

CS-0177467 - 1g

₹ 49,128.00

In Stock

Quantity

1

Base Price: ₹ 49,128.00

GST (18%): ₹ 8,843.04

Total Price: ₹ 57,971.04

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₃

Molecular Weight

249.11

Synonyms

None

SMILES

NC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

53.71

Logp

1.5766

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA01334
2088729-76-2 | 4-Methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
A2B Chem ₹ 54,023.00 - ₹ 2,13,867.00

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-0177467

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
NC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
53.71

Logp:
1.5766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0177468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BNO₃

Molecular Weight:
229.04

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC(B(O)O)=CC=C2)C=C1

Tpsa:
75.71

Logp:
0.7409

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0177469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BNO₃

Molecular Weight:
229.04

Synonyms:
(4-(4-aminophenoxy)phenyl)boronic acid

SMILES:
NC1=CC=C(OC2=CC=C(B(O)O)C=C2)C=C1

Tpsa:
75.71

Logp:
0.7409

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0177470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BFNO₃

Molecular Weight:
329.17

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C(F)=C1

Tpsa:
53.71

Logp:
3.4994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3