CS-0534971

1-(2-(Aminomethyl)morpholino)ethanone

Manufacturer: ChemScene

CAS Number: 182067-97-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0534971-100mg In Stock ₹ 54,159.48
250mg CS-0534971-250mg In Stock ₹ 1,18,757.28

CS-0534971 - 100mg

₹ 54,159.48

In Stock

Quantity

1

Base Price: ₹ 54,159.48

GST (18%): ₹ 9,748.706

Total Price: ₹ 63,908.186

Purity

98%

MDL No

MFCD09892296

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

2-Morpholinemethanamine, 4-acetyl- (9CI)

SMILES

O=C(C)N1CCOC(C1)CN

Tpsa

55.56

Logp

-0.8076

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE83149
182067-97-6 | 1-(2-(Aminomethyl)morpholino)ethanone
A2B Chem ₹ 18,737.64 - ₹ 1,18,586.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0534971

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Purity:
98%

MDL No:
MFCD09892296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
2-Morpholinemethanamine, 4-acetyl- (9CI)

SMILES:
O=C(C)N1CCOC(C1)CN

Tpsa:
55.56

Logp:
-0.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534972

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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:
C₉H₄BrF₂N

Molecular Weight:
244.04

Synonyms:
None

SMILES:
FC1=CC(F)=C2C=CC=NC2=C1Br

Tpsa:
12.89

Logp:
3.2755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
O=C1NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C1(C)O

Tpsa:
67.79

Logp:
1.1454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)C(C2CC2)C3CC3

Tpsa:
75.63

Logp:
2.8022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7