CS-1006547

6-(4-fluorobenzyl)-3,3-dimethylindoline

Manufacturer: ChemScene

CAS Number: 1605318-09-9

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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

C₁₇H₁₈FN

Molecular Weight

255.33

Synonyms

None

SMILES

FC1=CC=C(C=C1)CC2=CC=C3C(=C2)NCC3(C)C

Tpsa

12.03

Logp

4.1196

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC21425
1605318-09-9 | 1H-Indole, 6-[(4-fluorophenyl)methyl]-2,3-dihydro-3,3-dimethyl-
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-1006547

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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:
C₁₇H₁₈FN

Molecular Weight:
255.33

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CC2=CC=C3C(=C2)NCC3(C)C

Tpsa:
12.03

Logp:
4.1196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FN₃O

Molecular Weight:
229.21

Synonyms:
None

SMILES:
O=C1N=CNC=2NC(=CC12)C=3C=CC(F)=CC3

Tpsa:
61.54

Logp:
2.0573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1006550

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(O)CCCCCN(CC)CC

Tpsa:
40.54

Logp:
1.9732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1006551

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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:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
O=C1NCCC2=CC(OC(F)F)=CC(F)=C12

Tpsa:
38.33

Logp:
1.713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2