CS-0761285

5-(2,3,4,5,6-Pentafluorophenyl)-1H-Indole

Manufacturer: ChemScene

CAS Number: 893734-39-9

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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

C₁₄H₆F₅N

Molecular Weight

283.20

Synonyms

None

SMILES

FC1=C(F)C(F)=C(C(F)=C1F)C1=CC=C2NC=CC2=C1

Tpsa

15.79

Logp

4.5304

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX77401
893734-39-9 | 5-(2,3,4,5,6-Pentafluorophenyl)-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-0761285

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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:
C₁₄H₆F₅N

Molecular Weight:
283.20

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(F)=C1F)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
4.5304

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761286

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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:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CC=C2NC=C(C=O)C2=C1

Tpsa:
67

Logp:
3.0509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761287

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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:
C₁₅H₁₄OS

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC=CC(=C1)C(C)=O

Tpsa:
17.07

Logp:
4.2781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC(=C1)C1=CC=C(C=C1)S(C)(=O)=O

Tpsa:
51.21

Logp:
2.9597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3