CS-0894981

2,2-Difluoro-1-(4-fluoro-2-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1824050-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0894981-1g In Stock ₹ 67,421.28

CS-0894981 - 1g

₹ 67,421.28

In Stock

Quantity

1

Base Price: ₹ 67,421.28

GST (18%): ₹ 12,135.83

Total Price: ₹ 79,557.11

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₂

Molecular Weight

204.15

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.2821

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0894981

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.2821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0894982

--


Purity:
98%

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

Tpsa:
26.3

Logp:
2.9055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0894983

--


Purity:
98%

MDL No:
MFCD30488928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₃

Molecular Weight:
215.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(=C1)N(=O)=O)C)C(F)F

Tpsa:
60.21

Logp:
2.35102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0894984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅O₂

Molecular Weight:
254.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C(=C1)C(F)(F)F)C(F)F

Tpsa:
26.3

Logp:
3.1618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3