CS-0359382

3-((3-(2,3-Dimethyl-1H-indol-1-yl)-2-hydroxypropyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 326881-62-3

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

3-[3-(2,3-Dimethyl-indol-1-yl)-2-hydroxy-propylamino]-propan-1-ol

SMILES

CC1=C(C)N(CC(CNCCCO)O)C2=CC=CC=C12

Tpsa

57.42

Logp

1.59104

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD51058
326881-62-3 | 3-((3-(2,3-Dimethyl-1H-indol-1-yl)-2-hydroxypropyl)amino)propan-1-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

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Img

ChemScene

CS-0359382

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
3-[3-(2,3-Dimethyl-indol-1-yl)-2-hydroxy-propylamino]-propan-1-ol

SMILES:
CC1=C(C)N(CC(CNCCCO)O)C2=CC=CC=C12

Tpsa:
57.42

Logp:
1.59104

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0359383

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₃

Molecular Weight:
248.06

Synonyms:
3-[(3,5-Dichlorophenyl)amino]-3-oxopropanoic acid

SMILES:
ClC1=CC(NC(CC(O)=O)=O)=CC(Cl)=C1

Tpsa:
66.4

Logp:
2.4066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359384

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO₃

Molecular Weight:
231.61

Synonyms:
3-[(3-Chloro-4-fluorophenyl)amino]-3-oxopropanoic acid

SMILES:
O=C(O)CC(NC1=CC(Cl)=C(F)C=C1)=O

Tpsa:
66.4

Logp:
1.8923

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359385

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂O₃

Molecular Weight:
318.75

Synonyms:
3-(3-Chloro-4-methylanilino)-1-(3-nitrophenyl)-1-propanone

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCNC2=CC=C(C)C(Cl)=C2

Tpsa:
72.24

Logp:
4.24152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6