CS-0524583

N-(2-aminoethyl)morpholine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 69630-16-6

Select a Size

Pack Size SKU Availability Price
5mg CS-0524583-5mg In Stock ₹ 6,588.12
10mg CS-0524583-10mg In Stock ₹ 10,951.68

CS-0524583 - 5mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃O₂

Molecular Weight

173.21

Synonyms

N-(2-aminoethyl)morpholinocarboxamide

SMILES

O=C(N1CCOCC1)NCCN

Tpsa

67.59

Logp

-1.0131

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH47934
69630-16-6 | 4-MorpholinecarboxaMide, N-(2-aMinoethyl)-
A2B Chem ₹ 4,021.32 - ₹ 9,411.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524583

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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:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
N-(2-aminoethyl)morpholinocarboxamide

SMILES:
O=C(N1CCOCC1)NCCN

Tpsa:
67.59

Logp:
-1.0131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
2,2-trimethylene-1-pentano

SMILES:
OCC1(CCC)CCC1

Tpsa:
20.23

Logp:
1.9491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
Glycine, N-[(4-fluorophenyl)methyl]-, methyl ester

SMILES:
O=C(OC)CNCC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
1.0883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
(2E)-2-(hydroxyimino)-N-(3-methoxyphenyl)acetamide

SMILES:
O=C(NC1=CC=CC(OC)=C1)C=NO

Tpsa:
70.92

Logp:
1.0937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3