CS-0728184

N-(3-Fluorobenzyl)-2-(1H-indol-3-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 51840-76-7

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

Tpsa

27.82

Logp

3.6393

H Acceptors

1

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX74486
51840-76-7 | (3-Fluoro-benzyl)-[2-(1H-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

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Img

ChemScene

CS-0728184

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

Tpsa:
27.82

Logp:
3.6393

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CNC2CCCC2)C=C1

Tpsa:
30.49

Logp:
2.736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728187

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
COCC(C)NCC1=C(C)C=CC=C1

Tpsa:
21.26

Logp:
2.11952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₃

Molecular Weight:
254.29

Synonyms:
None

SMILES:
CN1C(CC(=O)N2CCNCC2)C(=O)N(C)C1=O

Tpsa:
72.96

Logp:
-1.2993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2