CS-0769529

1-(1-Phenylethyl)-2,3-dihydroindol-6-amine

Manufacturer: ChemScene

CAS Number: 1086392-36-0

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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

C₁₆H₁₈N₂

Molecular Weight

238.33

Synonyms

None

SMILES

CC(N1CCC2=CC=C(N)C=C12)C1=CC=CC=C1

Tpsa

29.26

Logp

3.3925

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE23264
1086392-36-0 | 1-(1-Phenylethyl)indolin-6-amine
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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ChemScene

CS-0769529

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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:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CC(N1CCC2=CC=C(N)C=C12)C1=CC=CC=C1

Tpsa:
29.26

Logp:
3.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CCC(NC(=O)OC(C)(C)C)C(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
3.1726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=CC1=C(C=C(N1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
32.86

Logp:
4.1612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrCl₂O

Molecular Weight:
281.96

Synonyms:
None

SMILES:
CC(Br)C(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
17.07

Logp:
3.9595

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2