CS-0365856

3-Amino-1-phenethylindolin-2-one

Manufacturer: ChemScene

CAS Number: 1101851-68-6

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

C₁₆H₁₆N₂O

Molecular Weight

252.31

Synonyms

None

SMILES

C1=CC=C(C=C1)CCN2C3=C(C=CC=C3)C(C2=O)N

Tpsa

46.33

Logp

2.2757

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU95875
1101851-68-6 | 3-amino-1-phenethylindolin-2-one
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-0365856

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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:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCN2C3=C(C=CC=C3)C(C2=O)N

Tpsa:
46.33

Logp:
2.2757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-Aminomethyl-3-(3-methoxyphenyl)propionic acid

SMILES:
COC1=CC=CC(=C1)CC(CN)C(=O)O

Tpsa:
72.55

Logp:
0.8972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0365858

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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:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
3-amino-2-(2-thienylmethyl)-1-propanol

SMILES:
C1=CSC(=C1)CC(CN)CO

Tpsa:
46.25

Logp:
0.8578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0365859

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆ClNO₄

Molecular Weight:
331.83

Synonyms:
Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)-propanoate hydrochloride

SMILES:
CCOC(=O)CC(C1=CC(=C(C=C1)OCC(C)C)OC)N.Cl

Tpsa:
70.78

Logp:
3.1048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8