CS-0761602

5-(3-Fluorophenyl)-1H-Indole

Manufacturer: ChemScene

CAS Number: 893739-63-4

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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

C₁₄H₁₀FN

Molecular Weight

211.23

Synonyms

None

SMILES

FC1=CC=CC(=C1)C1=CC=C2NC=CC2=C1

Tpsa

15.79

Logp

3.974

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX77644
893739-63-4 | 5-(3-Fluorophenyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761602

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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:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
3.974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
3.974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN

Molecular Weight:
227.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
4.4883

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN

Molecular Weight:
227.69

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
4.4883

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1