CS-0737473

1-(4-Bromo-2-(difluoromethoxy)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1260815-88-0

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Purity

95%

MDL No

MFCD11870655

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂O₂

Molecular Weight

265.05

Synonyms

None

SMILES

CC(=O)C1=CC=C(Br)C=C1OC(F)F

Tpsa

26.3

Logp

3.2531

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14247
1260815-88-0 | 1-(4-Bromo-2-(difluoromethoxy)phenyl)ethanone
A2B Chem ₹ 86,501.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0737473

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Purity:
95%

MDL No:
MFCD11870655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(Br)C=C1OC(F)F

Tpsa:
26.3

Logp:
3.2531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737474

--


Purity:
98%

MDL No:
MFCD28401769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂F₂O₂

Molecular Weight:
343.95

Synonyms:
None

SMILES:
FC(F)OC1=CC(Br)=CC=C1C(=O)CBr

Tpsa:
26.3

Logp:
3.6281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737475

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Purity:
98%

MDL No:
MFCD24466551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
CC1=CC=C2C(SC(NC(=O)OC(C)(C)C)=C2C(O)=O)=N1

Tpsa:
88.52

Logp:
3.64992

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737476

--


Purity:
98%

MDL No:
MFCD16747384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
BrC1=CC(=CN=C1)S(=O)(=O)NC1CCC1

Tpsa:
59.06

Logp:
1.6749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3