CS-0769243

5-Fluoro-2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1218-09-3

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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

C₁₅H₁₉FN₂

Molecular Weight

246.32

Synonyms

None

SMILES

CC1=C(CCN2CCCC2)C2=CC(F)=CC=C2N1

Tpsa

19.03

Logp

3.25372

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA54313
1218-09-3 | 1H-Indole, 5-fluoro-2-methyl-3-[2-(1-pyrrolidinyl)ethyl]-
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-0769243

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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:
C₁₅H₁₉FN₂

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CC1=C(CCN2CCCC2)C2=CC(F)=CC=C2N1

Tpsa:
19.03

Logp:
3.25372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅NO

Molecular Weight:
355.47

Synonyms:
None

SMILES:
O=C1CCN(CC2=CC=CC=C2)CC1C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
4.9097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769247

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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:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
N1C=C(C2=CN=CC=C12)C1=CC=CC=C1

Tpsa:
28.68

Logp:
3.2299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(N[C@H]1CCCOC1=O)OCC1=CC=CC=C1

Tpsa:
64.63

Logp:
1.6184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3