CS-0461184

N-(5-methoxypyridin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 898561-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0461184-1g In Stock ₹ 31,999.44

CS-0461184 - 1g

₹ 31,999.44

In Stock

Quantity

1

Base Price: ₹ 31,999.44

GST (18%): ₹ 5,759.899

Total Price: ₹ 37,759.339

Purity

98%

MDL No

MFCD08688589

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

N-(5-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide

SMILES

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

Tpsa

51.22

Logp

2.0748

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB76549
898561-68-7 | N-(5-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide
A2B Chem ₹ 2,310.12 - ₹ 24,213.48

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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-0461184

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Purity:
98%

MDL No:
MFCD08688589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-(5-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide

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

Tpsa:
51.22

Logp:
2.0748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄N₂O₂

Molecular Weight:
276.19

Synonyms:
None

SMILES:
C1=C(CN2C(=CC(=N2)C(F)F)C(F)F)OC(=C1)C=O

Tpsa:
48.03

Logp:
3.2121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0461186

--


Purity:
98%

MDL No:
MFCD11099936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₂S

Molecular Weight:
227.12

Synonyms:
Thiophene, 3-(2-bromoethyl)tetrahydro-, 1,1-dioxide

SMILES:
C(CBr)C1CCS(=O)(=O)C1

Tpsa:
34.14

Logp:
1.2061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461187

--


Purity:
98%

MDL No:
MFCD00144990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₁N

Molecular Weight:
319.57

Synonyms:
1-n-Octadecylpyrrole

SMILES:
CCCCCCCCCCCCCCCCCCN1C=CC=C1

Tpsa:
4.93

Logp:
7.7496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
17