CS-W015209

N-(6-Methoxypyridin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 851102-40-4

Select a Size

Pack Size SKU Availability Price
5g CS-W015209-5g In Stock ₹ 1,09,944.60

CS-W015209 - 5g

₹ 1,09,944.60

In Stock

Quantity

1

Base Price: ₹ 1,09,944.60

GST (18%): ₹ 19,790.028

Total Price: ₹ 1,29,734.628

Purity

95%

MDL No

MFCD07366732

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

N-(6-Methoxy-Pyridin-2-yl)-2,2-Dimethylpropionamide

SMILES

CC(C)(C)C(NC1=NC(OC)=CC=C1)=O

Tpsa

51.22

Logp

2.0748

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB76556
851102-40-4 | N-(6-Methoxy-pyridin-2-yl)-2,2-dimethylpropionamide
A2B Chem ₹ 95,656.08

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015209

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Purity:
95%

MDL No:
MFCD07366732

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-(6-Methoxy-Pyridin-2-yl)-2,2-Dimethylpropionamide

SMILES:
CC(C)(C)C(NC1=NC(OC)=CC=C1)=O

Tpsa:
51.22

Logp:
2.0748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W015210

--


Purity:
98%

MDL No:
MFCD00001124

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
2-Acetylfluorene

SMILES:
CC(C1=CC(CC2=C3C=CC=C2)=C3C=C1)=O

Tpsa:
17.07

Logp:
3.4604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W015211

--


Purity:
95%

MDL No:
MFCD00027363

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.26

Synonyms:
Propanoic acid, 2-methyl-, 2-phenoxyethyl ester

SMILES:
CC(C)C(OCCOC1=CC=CC=C1)=O

Tpsa:
35.53

Logp:
2.2646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W015212

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.26

Synonyms:
5--valeriansaeure

SMILES:
O=C(O)CCCCC1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
2.4926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6