CS-0137412

N-Methyl-2-morpholinoethan-1-amine

Manufacturer: ChemScene

CAS Number: 41239-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0137412-1g In Stock ₹ 13,689.60
5g CS-0137412-5g In Stock ₹ 58,180.80

CS-0137412 - 1g

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

MFCD09864245

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

N-Methyl-2-morpholinoethanamine

SMILES

CNCCN1CCOCC1

Tpsa

24.5

Logp

-0.462

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-159-7915
eMolecules​ N-Methyl-2-morpholinoethanamine | 41239-40-1 | 1G | Purity: 95%
eMolecules​ ₹ 11,964.71

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

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Img

ChemScene

CS-0137412

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Purity:
98%

MDL No:
MFCD09864245

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
N-Methyl-2-morpholinoethanamine

SMILES:
CNCCN1CCOCC1

Tpsa:
24.5

Logp:
-0.462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0137414

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂FN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
FC1(C2=CC=CC=C2Cl)CNCC1.[H]Cl

Tpsa:
12.03

Logp:
2.9199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0137415

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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:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
O=C1N2C(C(Br)=CN1)=NC=C2

Tpsa:
50.16

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0137416

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Purity:
98%

MDL No:
MFCD02179116

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
Piperazine-1,3-dicarboxylic acid 1-benzyl ester

SMILES:
O=C(N1CC(C(O)=O)NCC1)OCC2=CC=CC=C2

Tpsa:
78.87

Logp:
0.6816

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3