CS-0555669

1-((2-Hydroxyethyl)amino)-3-(1H-indol-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 842972-87-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

1-(2-HYDROXY-ETHYLAMINO)-3-INDOL-1-YL-PROPAN-2-OL

SMILES

OC(CN1C=CC2=C1C=CC=C2)CNCCO

Tpsa

57.42

Logp

0.5841

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX76222
842972-87-6 | 1-((2-Hydroxyethyl)amino)-3-(1H-indol-1-yl)propan-2-ol
A2B Chem --

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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

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Img

ChemScene

CS-0555669

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
1-(2-HYDROXY-ETHYLAMINO)-3-INDOL-1-YL-PROPAN-2-OL

SMILES:
OC(CN1C=CC2=C1C=CC=C2)CNCCO

Tpsa:
57.42

Logp:
0.5841

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0555670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
[(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]acetic acid

SMILES:
CC1=NN=C2N1N=C(C=C2)OCC(=O)O

Tpsa:
89.61

Logp:
-0.10388

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
5-(3,4-DIMETHYL-PHENYL)-1-METHYL-1H-IMIDAZOL-2-YL-AMINE

SMILES:
CC1=C(C=C(C=C1)C2=CN=C(N2C)N)C

Tpsa:
43.84

Logp:
2.28614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
3-Ethoxy-N-[1-(pyridin-2-yl)ethyl]propan-1-amine

SMILES:
CCOCCCNC(C)C1=CC=CC=N1

Tpsa:
34.15

Logp:
2.1588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7