CS-0450080

2-(2,6-Dimethylmorpholino)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 244789-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0450080-1g In Stock ₹ 13,347.36
5g CS-0450080-5g In Stock ₹ 52,020.48

CS-0450080 - 1g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

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

2-(2,6-Dimethylmorpholin-4-yl)ethanamine

SMILES

CC1CN(CCN)CC(C)O1

Tpsa

38.49

Logp

0.0543

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB24571
244789-18-2 | 2-(2,6-Dimethylmorpholin-4-yl)ethanamine
A2B Chem ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0450080

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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:
2-(2,6-Dimethylmorpholin-4-yl)ethanamine

SMILES:
CC1CN(CCN)CC(C)O1

Tpsa:
38.49

Logp:
0.0543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450081

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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:
C₈H₆N₂O₆

Molecular Weight:
226.14

Synonyms:
N,N'-dihydroxycyclobutanetetracarboxylic diimide

SMILES:
C12C(C3C1C(=O)N(C3=O)O)C(=O)N(C2=O)O

Tpsa:
115.22

Logp:
-2.0192

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0450082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₄O

Molecular Weight:
257.08

Synonyms:
5-Desamino 5-Oxo-2,5-dihydro Lamotrigine

SMILES:
O=C1NC(=NN=C1C=2C=CC=C(Cl)C2Cl)N

Tpsa:
84.66

Logp:
1.7209

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
Ethyl [(4-bromophenyl)amino]acetate

SMILES:
CCOC(=O)CNC1=CC=C(C=C1)Br

Tpsa:
38.33

Logp:
2.4241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4