CS-0560749

N-benzylmorpholine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1482022-36-5

Select a Size

Pack Size SKU Availability Price
10g CS-0560749-10g In Stock ₹ 1,80,531.60

CS-0560749 - 10g

₹ 1,80,531.60

In Stock

Quantity

1

Base Price: ₹ 1,80,531.60

GST (18%): ₹ 32,495.688

Total Price: ₹ 2,13,027.288

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 benzylamide

SMILES

C1COCC(N1)C(=O)NCC2=CC=CC=C2

Tpsa

50.36

Logp

0.2912

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM17148
1482022-36-5 | N-Benzylmorpholine-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-0560749

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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 benzylamide

SMILES:
C1COCC(N1)C(=O)NCC2=CC=CC=C2

Tpsa:
50.36

Logp:
0.2912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CC(C)CN1C=CC(=N1)COC

Tpsa:
27.05

Logp:
1.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0560751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂S

Molecular Weight:
172.29

Synonyms:
1-(thian-4-yl)azetidin-3-amine

SMILES:
C1CSCCC1N2CC(C2)N

Tpsa:
29.26

Logp:
0.5249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1CN(CCC1CN)C(=O)C2=CN=CN2

Tpsa:
75.01

Logp:
0.2206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2