CS-0760673

(4-Fluoro-Benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine

Manufacturer: ChemScene

CAS Number: 51841-40-8

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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

C₁₇H₁₇FN₂

Molecular Weight

268.33

Synonyms

None

SMILES

FC1=CC=C(CNCCC2=CNC3=CC=CC=C23)C=C1

Tpsa

27.82

Logp

3.6393

H Acceptors

1

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG18654
51841-40-8 | (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE
A2B Chem --

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-0760673

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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:
C₁₇H₁₇FN₂

Molecular Weight:
268.33

Synonyms:
None

SMILES:
FC1=CC=C(CNCCC2=CNC3=CC=CC=C23)C=C1

Tpsa:
27.82

Logp:
3.6393

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0760674

--


Purity:
98%

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:
C(NC1CCCC2=C1C=CC=C2)C1=CC=CN=C1

Tpsa:
24.92

Logp:
3.2488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)NCC1=CC2=C(OCO2)C=C1

Tpsa:
30.49

Logp:
2.7476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0760676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO

Molecular Weight:
259.32

Synonyms:
None

SMILES:
COC1=C(CNCCC2=C(F)C=CC=C2)C=CC=C1

Tpsa:
21.26

Logp:
3.1666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6