CS-0547332

3-Methoxy-N-(4-methyl-5-nitropyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 917749-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0547332-5g In Stock ₹ 1,10,543.52

CS-0547332 - 5g

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₄

Molecular Weight

287.27

Synonyms

None

SMILES

CC1=CC(=NC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OC

Tpsa

94.36

Logp

2.55912

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX78241
917749-83-8 | 3-Methoxy-N-(4-methyl-5-nitropyridin-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-0547332

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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:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
None

SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OC

Tpsa:
94.36

Logp:
2.55912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547335

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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:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
CN1C=C(C2=C1C=CC(=C2)Cl)CCN

Tpsa:
30.95

Logp:
2.3329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547336

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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:
C₁₄H₁₄IN₃O₃

Molecular Weight:
399.18

Synonyms:
ethyl 4-(4-iodo-1-methyl-1H-pyrazole-3-amido)benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2I)C

Tpsa:
73.22

Logp:
2.4537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3-acetyl-4-hydroxy-6-methyl-2-pyridone

SMILES:
CC1=CC(=C(C(=O)N1)C(=O)C)O

Tpsa:
70.16

Logp:
0.59152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1