CS-0563165

N-(3-methylpyridin-4-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 86847-73-6

Select a Size

Pack Size SKU Availability Price
25g CS-0563165-25g In Stock ₹ 1,29,537.84

CS-0563165 - 25g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

2,2-dimethyl-N-(3-methylpyridin-4-yl)propanamide

SMILES

CC1=C(C=CN=C1)NC(=O)C(C)(C)C

Tpsa

41.99

Logp

2.37462

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58050
86847-73-6 | N-(3-Methylpyridin-4-yl)pivalamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563165

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2,2-dimethyl-N-(3-methylpyridin-4-yl)propanamide

SMILES:
CC1=C(C=CN=C1)NC(=O)C(C)(C)C

Tpsa:
41.99

Logp:
2.37462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine

SMILES:
CC(C)(C)C(=O)NC1=C(C=CC=N1)C(C2=CC=CC=C2)O

Tpsa:
62.22

Logp:
3.1479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉Br₂N₃O

Molecular Weight:
453.17

Synonyms:
N-(2,5-DIBROMOPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE

SMILES:
C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Br)Br)C3=CC=CC=C3

Tpsa:
35.58

Logp:
3.9723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂OS

Molecular Weight:
298.28

Synonyms:
2-(2-Pyridinylsulfanyl)-N-(2,4,5-trifluorophenyl)acetamide

SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=CC(=C(C=C2F)F)F

Tpsa:
41.99

Logp:
3.2297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4