CS-1030830

2-((2-(Pyridin-2-yloxy)ethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1803602-13-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

OCCNCCOC1=NC=CC=C1

Tpsa

54.38

Logp

0.0423

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW07117
1803602-13-2 | 2-{[2-(pyridin-2-yloxy)ethyl]amino}ethan-1-ol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1030830

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCCNCCOC1=NC=CC=C1

Tpsa:
54.38

Logp:
0.0423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1030831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₅

Molecular Weight:
186.12

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(C(=O)O)=C1O)C

Tpsa:
112.65

Logp:
-0.4779

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1030832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(NCC1CNCC1)C(O)C

Tpsa:
61.36

Logp:
-0.9071

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1030833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂OSi₂

Molecular Weight:
332.63

Synonyms:
None

SMILES:
C(#C[Si](C)(C)C)CC1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
5.6317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4