CS-0800838

N-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1253926-82-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₃

Molecular Weight

275.15

Synonyms

None

SMILES

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

Tpsa

47.56

Logp

2.25262

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GM7D
N-(3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP33405
1253926-82-7 | N-(3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800838

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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:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

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

Tpsa:
47.56

Logp:
2.25262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
O=C(C(C)(C)C)NC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
2.3654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BN₂O₃

Molecular Weight:
338.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.3108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
O=C(NC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2)C3CC3

Tpsa:
60.45

Logp:
1.7293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3