CS-0499526

2-(1,4-Diazabicyclo[2.2.2]Octan-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 171351-27-2

Select a Size

Pack Size SKU Availability Price
1g CS-0499526-1g In Stock ₹ 1,16,447.16

CS-0499526 - 1g

₹ 1,16,447.16

In Stock

Quantity

1

Base Price: ₹ 1,16,447.16

GST (18%): ₹ 20,960.489

Total Price: ₹ 1,37,407.649

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

2-Hydroxyethyltriethylenediamine

SMILES

OCCC1CN2CCN1CC2

Tpsa

26.71

Logp

-0.6314

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96860
171351-27-2 | 1,4-Diazabicyclo[2.2.2]octane-2-ethanol(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0499526

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
2-Hydroxyethyltriethylenediamine

SMILES:
OCCC1CN2CCN1CC2

Tpsa:
26.71

Logp:
-0.6314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499527

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Purity:
98%

MDL No:
MFCD28961181

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
methyl 1,4-diazabicyclooctane-2-carboxylate

SMILES:
COC(=O)C1CN2CCN1CC2

Tpsa:
32.78

Logp:
-0.8408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499528

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
Methyl (1,4-diazabicyclo[2.2.2]octan-2-yl)acetate

SMILES:
COC(=O)CC1CN2CCN1CC2

Tpsa:
32.78

Logp:
-0.4507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499529

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Purity:
98%

MDL No:
MFCD22391914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CC1CN2CCN1CC2

Tpsa:
30.27

Logp:
-0.49022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0