CS-0518586

N-isobutyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 2056919-38-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0518586-250mg In Stock ₹ 28,748.16
1g CS-0518586-1g In Stock ₹ 57,496.32
5g CS-0518586-5g In Stock ₹ 1,72,061.16

CS-0518586 - 250mg

₹ 28,748.16

In Stock

Quantity

1

Base Price: ₹ 28,748.16

GST (18%): ₹ 5,174.669

Total Price: ₹ 33,922.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈BNO₄

Molecular Weight

333.23

Synonyms

None

SMILES

O=C(NCC(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

56.79

Logp

2.1368

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR01FLWH
N-Isobutyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Aaron Chemicals LLC ₹ 30,716.04 - ₹ 2,58,476.76
AY06741
2056919-38-9 | N-Isobutyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
A2B Chem ₹ 27,122.52 - ₹ 1,61,023.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BNO₄

Molecular Weight:
333.23

Synonyms:
None

SMILES:
O=C(NCC(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.79

Logp:
2.1368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0518587

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₈BNO₄

Molecular Weight:
333.23

Synonyms:
N-tert-butyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide

SMILES:
O=C(NC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.79

Logp:
2.2793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0518588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₄

Molecular Weight:
319.20

Synonyms:
N-propyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide

SMILES:
O=C(NCCC)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.79

Logp:
1.8908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0518589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BNO₄

Molecular Weight:
333.23

Synonyms:
N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide

SMILES:
O=C(N(CC)CC)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
48

Logp:
2.233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6