CS-0894983

2,2-Difluoro-1-(4-methyl-3-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2060021-43-2

Select a Size

Pack Size SKU Availability Price
1g CS-0894983-1g In Stock ₹ 1,02,158.64

CS-0894983 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0894983

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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

Img

ChemScene

CS-0894985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.14842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.45142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3