CS-0580246

4,6-Dimethylpicolinamide

Manufacturer: ChemScene

CAS Number: 72693-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0580246-5g In Stock ₹ 2,54,113.20

CS-0580246 - 5g

₹ 2,54,113.20

In Stock

Quantity

1

Base Price: ₹ 2,54,113.20

GST (18%): ₹ 45,740.376

Total Price: ₹ 2,99,853.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

4,6-Dimethyl-pyridine-2-carboxylic acid amide

SMILES

CC1=CC(=NC(=C1)C(=O)N)C

Tpsa

55.98

Logp

0.79734

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH40753
72693-02-8 | 4,6-Dimethylpicolinamide
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580246

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
4,6-Dimethyl-pyridine-2-carboxylic acid amide

SMILES:
CC1=CC(=NC(=C1)C(=O)N)C

Tpsa:
55.98

Logp:
0.79734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
Isoquinoline,6-methoxy-5-nitro

SMILES:
O=[N+](C1=C(OC)C=CC2=C1C=CN=C2)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
5-Hydroxy-1,3,3-trimethylcyclohexanecarbonitrile

SMILES:
CC1(CC(CC(C1)(C)C#N)O)C

Tpsa:
44.02

Logp:
2.08728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0580249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NO₄P

Molecular Weight:
209.18

Synonyms:
Phosphonic acid, 2-(methylamino)-2-oxoethyl-, diethyl ester

SMILES:
CCOP(=O)(CC(=O)NC)OCC

Tpsa:
64.63

Logp:
0.9985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6