CS-0894989

1-(3-Aminophenyl)-2,2-difluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 2092161-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0894989-5g In Stock ₹ 3,16,914.24

CS-0894989 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO

Molecular Weight

171.14

Synonyms

None

SMILES

O=C(C=1C=CC=C(N)C1)C(F)F

Tpsa

43.09

Logp

1.7166

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0894989

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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:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(N)C1)C(F)F

Tpsa:
43.09

Logp:
1.7166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(=O)C(F)F

Tpsa:
40.86

Logp:
2.00608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894991

--


Purity:
98%

MDL No:
MFCD16618059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.1532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894992

--


Purity:
98%

MDL No:
MFCD26045123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1C(F)(F)F)C(F)F

Tpsa:
17.07

Logp:
3.1532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2