CS-0175047

N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 1309980-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0175047-1g In Stock ₹ 76,747.32

CS-0175047 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BClN₂O₃

Molecular Weight

338.64

Synonyms

None

SMILES

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

Tpsa

60.45

Logp

3.0188

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29655
1309980-77-5 | N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide
A2B Chem ₹ 52,790.52 - ₹ 1,44,168.60

Related Products

Img

ChemScene

CS-0176878

--

Img

ChemScene

CS-0176879

--

Img

ChemScene

CS-0176882

--

Img

ChemScene

CS-0177615

--

Img

ChemScene

CS-0176859

--

Img

ChemScene

CS-0177537

--

Img

ChemScene

CS-0177619

--

Img

ChemScene

CS-0177567

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175047

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BClN₂O₃

Molecular Weight:
338.64

Synonyms:
None

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

Tpsa:
60.45

Logp:
3.0188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0175048

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BClIN₂O₃

Molecular Weight:
464.53

Synonyms:
N-[2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-2,2-dimethylpropanamide

SMILES:
CC(C(NC1=C(Cl)N=C(C=C1B2OC(C(O2)(C)C)(C)C)I)=O)(C)C

Tpsa:
60.45

Logp:
3.6234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0175049

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BClNO₃

Molecular Weight:
227.45

Synonyms:
3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID

SMILES:
OB(C1=CC=CC(C(NCCCl)=O)=C1)O

Tpsa:
69.56

Logp:
-0.665

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0175050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BClNO₃

Molecular Weight:
227.45

Synonyms:
4-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID

SMILES:
OB(O)C1=CC=C(C(NCCCl)=O)C=C1

Tpsa:
69.56

Logp:
-0.665

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4