CS-1166936

4,5,6,7-Tetrafluoroindoline

Manufacturer: ChemScene

CAS Number: 19282-55-4

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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

C₈H₅F₄N

Molecular Weight

191.13

Synonyms

None

SMILES

FC=1C(F)=C(F)C2=C(NCC2)C1F

Tpsa

12.03

Logp

2.211

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB14329
19282-55-4 | 1H-Indole, 4,5,6,7-tetrafluoro-2,3-dihydro-
A2B Chem ₹ 29,518.20

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-1166936

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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:
C₈H₅F₄N

Molecular Weight:
191.13

Synonyms:
None

SMILES:
FC=1C(F)=C(F)C2=C(NCC2)C1F

Tpsa:
12.03

Logp:
2.211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO

Molecular Weight:
163.10

Synonyms:
None

SMILES:
FC=1N=C(F)C(F)=C(C1)CO

Tpsa:
33.12

Logp:
0.9912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₆

Molecular Weight:
272.21

Synonyms:
None

SMILES:
O=C1C2=CC(O)=C(O)C=C2C(=O)C=3C(O)=CC=C(O)C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=CN=C(N)C=C1

Tpsa:
65.21

Logp:
1.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3