CS-0450249

3-Methoxypicolinamide

Manufacturer: ChemScene

CAS Number: 24059-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0450249-1g In Stock ₹ 21,817.80
5g CS-0450249-5g In Stock ₹ 64,597.80

CS-0450249 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

3-Methoxy-2-pyridinecarboxamide

SMILES

COC1=C(N=CC=C1)C(N)=O

Tpsa

65.21

Logp

0.1891

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF38330
24059-85-6 | 3-Methoxypyridine-2-carboxamide
A2B Chem ₹ 10,096.08 - ₹ 2,24,167.20

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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-0450249

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
3-Methoxy-2-pyridinecarboxamide

SMILES:
COC1=C(N=CC=C1)C(N)=O

Tpsa:
65.21

Logp:
0.1891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
N-(2-Chloro-phenyl)-guanidine

SMILES:
C1=CC=C(C(=C1)Cl)NC(=N)N

Tpsa:
61.9

Logp:
1.64537

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0450251

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
Benzoic acid, 4-formyl-3-methyl-, methyl ester

SMILES:
CC1=CC(=CC=C1C=O)C(=O)OC

Tpsa:
43.37

Logp:
1.59412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC(=CS2)C=O

Tpsa:
29.96

Logp:
3.0033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2