CS-0189166

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

Manufacturer: ChemScene

CAS Number: 269410-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0189166-1g In Stock ₹ 42,352.20
5g CS-0189166-5g In Stock ₹ 1,50,500.04

CS-0189166 - 1g

₹ 42,352.20

In Stock

Quantity

1

Base Price: ₹ 42,352.20

GST (18%): ₹ 7,623.396

Total Price: ₹ 49,975.596

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

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

SMILES

CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O

Tpsa

47.56

Logp

2.25262

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0189166

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

SMILES:
CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O

Tpsa:
47.56

Logp:
2.25262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0189167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BNO₂

Molecular Weight:
301.23

Synonyms:
3-Methyl-4-(piperidin-1-yl)phenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3CCCCC3)C(C)=C2)O1

Tpsa:
21.7

Logp:
3.28452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189168

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅BF₂O₃

Molecular Weight:
173.91

Synonyms:
None

SMILES:
OB(C1=CC=C(F)C(F)=C1O)O

Tpsa:
60.69

Logp:
-0.6498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0189169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BClO₃

Molecular Weight:
198.41

Synonyms:
None

SMILES:
OB(C1=C(C)C=CC(Cl)=C1C=O)O

Tpsa:
57.53

Logp:
0.14072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2