CS-0594203

5-Fluoro-3-(1-methylpiperidin-4-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 301856-29-1

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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

C₁₄H₁₇FN₂

Molecular Weight

232.30

Synonyms

None

SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)F

Tpsa

19.03

Logp

3.1162

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD51391
301856-29-1 | 5-Fluoro-3-(1-methylpiperidin-4-yl)-1H-indole
A2B Chem ₹ 43,293.36

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-0594203

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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:
C₁₄H₁₇FN₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)F

Tpsa:
19.03

Logp:
3.1162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)Br)NC(=O)C

Tpsa:
41.99

Logp:
2.11092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=N1)N)CC2=CC=CC=C2

Tpsa:
71.77

Logp:
1.25132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0594206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC(=O)NN=C2C3=CC=CC=C3

Tpsa:
48.99

Logp:
2.4272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2