CS-1012516

5-Bromo-1,1,2,2-tetrafluoro-2,3-dihydro-1H-indene

Manufacturer: ChemScene

CAS Number: 922141-53-5

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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

C₉H₅BrF₄

Molecular Weight

269.03

Synonyms

None

SMILES

FC1(F)C2=CC=C(Br)C=C2CC1(F)F

Tpsa

0

Logp

3.7323

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC82871
922141-53-5 | 1H-Indene, 5-bromo-1,1,2,2-tetrafluoro-2,3-dihydro-
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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

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Img

ChemScene

CS-1012516

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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:
C₉H₅BrF₄

Molecular Weight:
269.03

Synonyms:
None

SMILES:
FC1(F)C2=CC=C(Br)C=C2CC1(F)F

Tpsa:
0

Logp:
3.7323

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFNO₂

Molecular Weight:
286.10

Synonyms:
None

SMILES:
O=C1N(C=2C=C(F)C=C(Br)C2OC13CC3)C

Tpsa:
29.54

Logp:
2.476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012518

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC(F)(OC1=CC=C(Br)C=C1)C

Tpsa:
9.23

Logp:
3.4406

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1012519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
None

SMILES:
N#CC=1C(O)=CN=CC1C(F)(F)F

Tpsa:
56.91

Logp:
1.67768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0