CS-0458444

4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 882679-88-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0458444-250mg In Stock ₹ 6,930.36
1g CS-0458444-1g In Stock ₹ 17,967.60
5g CS-0458444-5g In Stock ₹ 64,084.44

CS-0458444 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BNO₃

Molecular Weight

261.12

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

1.39312

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW39789
882679-88-1 | 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
A2B Chem ₹ 6,759.24 - ₹ 63,399.96

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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-0458444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.39312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C1CC3=CC(C)=C(O)C(OC)=C3

Tpsa:
58.56

Logp:
2.98762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
4-amino-2-cyclohexyl-2,3-dihydro-1H-isoindol-1-one

SMILES:
O=C1N(C2CCCCC2)CC3=C1C=CC=C3N

Tpsa:
46.33

Logp:
2.5573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₆NO

Molecular Weight:
271.16

Synonyms:
1-[2-amino-4,6-bis(trifluoromethyl)phenyl]ethan-1-one

SMILES:
CC(C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N)=O

Tpsa:
43.09

Logp:
3.509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1