CS-0172689

2-Morpholinoisonicotinamide

Manufacturer: ChemScene

CAS Number: 1086397-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0172689-1g In Stock ₹ 14,459.64
5g CS-0172689-5g In Stock ₹ 53,047.20

CS-0172689 - 1g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

2-morpholin-4-ylpyridine-4-carboxamide

SMILES

NC(C1=CC(N2CCOCC2)=NC=C1)=O

Tpsa

68.45

Logp

0.0171

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07486
1086397-58-1 | 2-Morpholinoisonicotinamide
A2B Chem ₹ 14,887.44 - ₹ 49,967.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172689

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
2-morpholin-4-ylpyridine-4-carboxamide

SMILES:
NC(C1=CC(N2CCOCC2)=NC=C1)=O

Tpsa:
68.45

Logp:
0.0171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172690

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
4-Chloropyridine-3-carboxamide

SMILES:
NC(C1=CN=CC=C1Cl)=O

Tpsa:
55.98

Logp:
0.8339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0172691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
2-imidazo[1,2-a]pyridin-3-ylacetamide

SMILES:
NC(CC1=CN=C2C=CC=CN12)=O

Tpsa:
60.39

Logp:
0.3621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172692

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
[2-(1H-Indol-3-yl)-ethyl]-thiourea

SMILES:
NC(NCCC1=CNC2=CC=CC=C21)=S

Tpsa:
53.84

Logp:
1.5436

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
3