CS-1012506

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

Manufacturer: ChemScene

CAS Number: 1196871-69-8

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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

C₉H₅BrF₂O

Molecular Weight

247.04

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.8232

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL57447
1196871-69-8 | 4-bromo-2,2-difluoro-2,3-dihydro-1H-inden-1-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1012506

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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:
C₉H₅BrF₂O

Molecular Weight:
247.04

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.8232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂O

Molecular Weight:
247.04

Synonyms:
None

SMILES:
O=C1C=2C(Br)=CC=CC2CC1(F)F

Tpsa:
17.07

Logp:
2.8232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFINOS

Molecular Weight:
414.03

Synonyms:
None

SMILES:
FC(C=C1N2)=C(I)C(Br)=C1OC3(CC3)C2=S

Tpsa:
21.26

Logp:
3.8571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N1=CC2=NC(=NN2C=C1N)C

Tpsa:
69.1

Logp:
0.01492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0