CS-0516181

6-Morpholino-4-(o-tolyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 342417-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0516181-1g In Stock ₹ 1,25,003.16

CS-0516181 - 1g

₹ 1,25,003.16

In Stock

Quantity

1

Base Price: ₹ 1,25,003.16

GST (18%): ₹ 22,500.569

Total Price: ₹ 1,47,503.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O₂

Molecular Weight

297.35

Synonyms

6-Morpholin-4-yl-4-o-tolyl-nicotinamide

SMILES

O=C(N)C1=CN=C(N2CCOCC2)C=C1C3=CC=CC=C3C

Tpsa

68.45

Logp

1.99252

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX62610
342417-06-5 | 6-Morpholino-4-(o-tolyl)nicotinamide
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-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-0516181

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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:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
6-Morpholin-4-yl-4-o-tolyl-nicotinamide

SMILES:
O=C(N)C1=CN=C(N2CCOCC2)C=C1C3=CC=CC=C3C

Tpsa:
68.45

Logp:
1.99252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC2=CC=CC=C2C)C=C1)(N)=O

Tpsa:
69.39

Logp:
2.43472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Ethyl 2,3-dihydroxybenzeneacetate

SMILES:
CCOC(=O)CC1=CC=CC(O)=C1O

Tpsa:
66.76

Logp:
1.2034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C(OC)CCC1=CNC2=C1C=C(Cl)C=C2

Tpsa:
42.09

Logp:
2.9269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3