CS-0673189

3-Acetamido-n-(4,6-dimethylpyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 85367-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0673189-5g In Stock ₹ 1,18,500.60

CS-0673189 - 5g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₂

Molecular Weight

283.33

Synonyms

None

SMILES

CC1=CC(=NC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C

Tpsa

71.09

Logp

2.90914

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48644
85367-13-1 | 3-Acetamido-N-(4,6-dimethylpyridin-2-yl)benzamide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673189

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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:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C

Tpsa:
71.09

Logp:
2.90914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673190

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Purity:
98%

MDL No:
MFCD11040205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₅O₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=NC=N2)Cl)N

Tpsa:
84.58

Logp:
1.7693

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673191

--


Purity:
98%

MDL No:
MFCD13195363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)NN=C3

Tpsa:
61.46

Logp:
2.62

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClN₄O₂S

Molecular Weight:
373.61

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=NC=N3)Cl)C(=N2)Br

Tpsa:
77.74

Logp:
2.4792

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2