CS-0476746

3-(Azetidin-3-yl)-6-fluoro-1H-indole

Manufacturer: ChemScene

CAS Number: 1260643-17-1

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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

C₁₁H₁₁FN₂

Molecular Weight

190.22

Synonyms

None

SMILES

FC1=CC=C2C(NC=C2C2CNC2)=C1

Tpsa

27.82

Logp

1.9938

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF35903
1260643-17-1 | 3-(Azetidin-3-yl)-6-fluoro-1H-indole
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-0476746

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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:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
FC1=CC=C2C(NC=C2C2CNC2)=C1

Tpsa:
27.82

Logp:
1.9938

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
NCC(F)(F)C1=CNC2=CC(F)=CC=C12

Tpsa:
41.81

Logp:
2.3575

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476748

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Purity:
98%

MDL No:
MFCD26937980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC1(CCNCC1)N1CCOCC1

Tpsa:
24.5

Logp:
0.4607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476749

--


Purity:
98%

MDL No:
MFCD20502230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Br₂N₂O₂

Molecular Weight:
348.08

Synonyms:
None

SMILES:
Br.Br.CN1CCN(CC1)C(C)(C)C(O)=O

Tpsa:
43.78

Logp:
1.2528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2