CS-0878053

2-Bromo-1-(3,5-difluoro-4-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1098617-30-1

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Purity

97%

MDL No

None

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

COC1=C(C=C(C=C1F)C(=O)CBr)F

Tpsa

26.3

Logp

2.551

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99336
1098617-30-1 | 3,5-Difluoro-4-methoxyphenacyl bromide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0878053

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Purity:
97%

MDL No:
None

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:
COC1=C(C=C(C=C1F)C(=O)CBr)F

Tpsa:
26.3

Logp:
2.551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878054

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃Cl₂N₃O₂

Molecular Weight:
372.29

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)OC

Tpsa:
47.36

Logp:
3.353

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0878055

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
NCCCOCC#C

Tpsa:
35.25

Logp:
-0.015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878056

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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:
C₁₄H₈ClF₃N₃NaO₂S

Molecular Weight:
397.74

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(C(F)(F)F)=C1)([N-]C2=CC(C)=CN=C2C#N)=O.[Na+]

Tpsa:
84.92

Logp:
1.332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3