CS-0621685

Bis(2-ethoxyethyl)amine

Manufacturer: ChemScene

CAS Number: 124-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0621685-1g In Stock ₹ 2,224.56
5g CS-0621685-5g In Stock ₹ 5,133.60
25g CS-0621685-25g In Stock ₹ 25,668.00

CS-0621685 - 1g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

MFCD00039904

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO₂

Molecular Weight

161.24

Synonyms

None

SMILES

CCOCCNCCOCC

Tpsa

30.49

Logp

0.649

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA27499
124-21-0 | Bis(2-ethoxyethyl)amine
A2B Chem ₹ 2,481.24 - ₹ 26,865.84

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0621685

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Purity:
98%

MDL No:
MFCD00039904

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₉NO₂

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCOCCNCCOCC

Tpsa:
30.49

Logp:
0.649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0621688

--


Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CBr

Tpsa:
33.45

Logp:
3.5341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0621691

--


Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₄S₂

Molecular Weight:
318.45

Synonyms:
None

SMILES:
O=C(OCCOC(C(C)=C)=O)CCCCC1SSCC1

Tpsa:
52.6

Logp:
3.363

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0621698

--


Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆BF₄N

Molecular Weight:
213.02

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.C1CC[N+]2(C1)CCCC2

Tpsa:
0

Logp:
2.6908

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0