CS-1069541

4-Bromo-7-chloro-2,2-difluoro-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 2709070-46-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrClF₂O

Molecular Weight

281.48

Synonyms

None

SMILES

O=C1C=2C(Cl)=CC=C(Br)C2CC1(F)F

Tpsa

17.07

Logp

3.4766

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-1069541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClF₂O

Molecular Weight:
281.48

Synonyms:
None

SMILES:
O=C1C=2C(Cl)=CC=C(Br)C2CC1(F)F

Tpsa:
17.07

Logp:
3.4766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1069542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClFO

Molecular Weight:
263.49

Synonyms:
None

SMILES:
O=C1C=2C(Cl)=CC=C(Br)C2CC1F

Tpsa:
17.07

Logp:
3.1794

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1069543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BClF₃NO₂

Molecular Weight:
331.53

Synonyms:
None

SMILES:
N#CC1=C(Cl)C(=CC=C1B2OC(C)(C)C(O2)(C)C)C(F)(F)F

Tpsa:
42.25

Logp:
3.52968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=2OCCNC12

Tpsa:
45.05

Logp:
1.50168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0