CS-0368058

N,N-dimethyl-2-morpholinoethan-1-amine

Manufacturer: ChemScene

CAS Number: 4385-05-1

Select a Size

Pack Size SKU Availability Price
5g CS-0368058-5g In Stock ₹ 5,219.16
25g CS-0368058-25g In Stock ₹ 17,197.56

CS-0368058 - 5g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

N,N-dimethyl-2-(morpholin-4-yl)ethanamine

SMILES

CN(C)CCN1CCOCC1

Tpsa

15.71

Logp

-0.1198

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24194
4385-05-1 | 4-[2-(Dimethylamino)ethyl]morpholine
A2B Chem ₹ 2,139.00 - ₹ 6,160.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0368058

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
N,N-dimethyl-2-(morpholin-4-yl)ethanamine

SMILES:
CN(C)CCN1CCOCC1

Tpsa:
15.71

Logp:
-0.1198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368059

--


Purity:
95+%

MDL No:
MFCD07681942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
N-(2-Chloro-5-nitrobenzylidene)methanamine

SMILES:
C/N=C/C1=CC(=CC=C1Cl)[N+](=O)[O-]

Tpsa:
55.5

Logp:
2.2969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368060

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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:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
1-Acetamido-3-chloropropan-2-yl acetate

SMILES:
CC(NCC(OC(C)=O)CCl)=O

Tpsa:
55.4

Logp:
0.293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368061

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
N'-[1-(1-benzofuran-2-yl)ethyl]-N,N-diethylethane-1,2-diamine

SMILES:
CCN(CC)CCNC(C)C1=CC2=CC=CC=C2O1

Tpsa:
28.41

Logp:
3.4252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7