CS-0183435

N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 1092119-20-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0183435-100mg In Stock ₹ 13,518.48
250mg CS-0183435-250mg In Stock ₹ 18,053.16
1g CS-0183435-1g In Stock ₹ 44,662.32

CS-0183435 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

95+%

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

6-pivalamidopyridine-3-boronic acid pinacol ester

SMILES

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

Tpsa

60.45

Logp

2.3654

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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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-0183435

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Purity:
95+%

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:
6-pivalamidopyridine-3-boronic acid pinacol ester

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

Tpsa:
60.45

Logp:
2.3654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183436

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
1-Amino-3,3-dimethylbutan-2-one

SMILES:
CC(C)(C)C(=O)CN

Tpsa:
43.09

Logp:
0.5603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(C=N1)I

Tpsa:
17.82

Logp:
2.2427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0183438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
1-Tert-butyl-3-pyrrolidinamine

SMILES:
CC(C)(C)N1CCC(C1)N

Tpsa:
29.26

Logp:
0.8179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0