CS-0560711

N-(m-tolyl)morpholine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1493618-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0560711-5g In Stock ₹ 1,80,702.72

CS-0560711 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

Morpholine-3-carboxylic acid m-tolylamide

SMILES

O=C(C1NCCOC1)NC2=CC=CC(C)=C2

Tpsa

50.36

Logp

0.92192

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM19101
1493618-07-7 | N-(m-Tolyl)morpholine-3-carboxamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560711

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
Morpholine-3-carboxylic acid m-tolylamide

SMILES:
O=C(C1NCCOC1)NC2=CC=CC(C)=C2

Tpsa:
50.36

Logp:
0.92192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(NC1CC1)CC2OCCC2

Tpsa:
38.33

Logp:
0.8341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)C2COCCN2

Tpsa:
50.36

Logp:
0.92192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC(C)=CC=C2C)N=N1

Tpsa:
47.78

Logp:
1.69664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2