CS-0175892

N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide

Manufacturer: ChemScene

CAS Number: 1315571-00-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0175892-250mg In Stock ₹ 4,363.56
1g CS-0175892-1g In Stock ₹ 10,352.76
5g CS-0175892-5g In Stock ₹ 36,020.76

CS-0175892 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95+%

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

N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide

SMILES

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

Tpsa

47.56

Logp

2.3343

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HT9N
N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
Aaron Chemicals LLC ₹ 13,090.68
AI29983
1315571-00-6 | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide
A2B Chem ₹ 5,390.28 - ₹ 39,956.52

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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-0175892

--


Purity:
95+%

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:
N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide

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

Tpsa:
47.56

Logp:
2.3343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0175893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₅S

Molecular Weight:
257.07

Synonyms:
4-(N-Propionylsulfamoyl)phenylboronic acid

SMILES:
CCC(NS(=O)(C1=CC=C(C=C1)B(O)O)=O)=O

Tpsa:
103.7

Logp:
-1.4187

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0175894

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀BFO₂

Molecular Weight:
167.97

Synonyms:
4-ETHYL-3-FLUOROPHENYLBORONIC ACID

SMILES:
CCC1=C(F)C=C(B(O)O)C=C1

Tpsa:
40.46

Logp:
0.0679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0175895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BFO₂

Molecular Weight:
167.97

Synonyms:
5-Ethyl-2-fluorophenylboronic acid

SMILES:
CCC1=CC(B(O)O)=C(F)C=C1

Tpsa:
40.46

Logp:
0.0679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2