CS-0131516

N-Methoxy-N,6-dimethylnicotinamide

Manufacturer: ChemScene

CAS Number: 221615-71-0

Select a Size

Pack Size SKU Availability Price
1g CS-0131516-1g In Stock ₹ 7,614.84

CS-0131516 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95+%

MDL No

MFCD09907654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

N-Methoxy-6,N-dimethyl-nicotinamide

SMILES

O=C(N(OC)C)C1=CN=C(C)C=C1

Tpsa

42.43

Logp

1.02342

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD59180
221615-71-0 | N-Methoxy-6,n-dimethyl-nicotinamide
A2B Chem ₹ 9,582.72

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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-0131516

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Purity:
95+%

MDL No:
MFCD09907654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
N-Methoxy-6,N-dimethyl-nicotinamide

SMILES:
O=C(N(OC)C)C1=CN=C(C)C=C1

Tpsa:
42.43

Logp:
1.02342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131518

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
3-(2-PYRIDINYL)-2-PROPYN-1-OL

SMILES:
OCC#CC1=NC=CC=C1

Tpsa:
33.12

Logp:
0.4254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131519

--


Purity:
95+%

MDL No:
MFCD18208391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
5-BROMO-6-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE

SMILES:
O=C1CCCC2=C1C=CC(C)=C2Br

Tpsa:
17.07

Logp:
3.27652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0131520

--


Purity:
98%

MDL No:
MFCD30726078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃

Molecular Weight:
249.03

Synonyms:
2-Bromo-4-(trifluoromethyl)phenylacetylene

SMILES:
FC(C1=CC=C(C#CBr)C=C1)(F)F

Tpsa:
0

Logp:
3.4093

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0