CS-0052899

1-(3,3-Difluorocyclobutyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1621223-57-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0052899-250mg In Stock ₹ 7,443.72
1g CS-0052899-1g In Stock ₹ 18,566.52
5g CS-0052899-5g In Stock ₹ 55,785.12
10g CS-0052899-10g In Stock ₹ 93,003.72
25g CS-0052899-25g In Stock ₹ 1,85,836.32

CS-0052899 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O

Molecular Weight

134.12

Synonyms

None

SMILES

CC(=O)C1CC(F)(F)C1

Tpsa

17.07

Logp

1.6207

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001TGZ
Ethanone, 1-(3,3-difluorocyclobutyl)-
Aaron Chemicals LLC ₹ 6,417.00 - ₹ 2,12,103.24
AA83751
1621223-57-1 | 1-(3,3-Difluorocyclobutyl)ethan-1-one
A2B Chem ₹ 6,245.88 - ₹ 2,02,777.20

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052899

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
None

SMILES:
CC(=O)C1CC(F)(F)C1

Tpsa:
17.07

Logp:
1.6207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052900

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
1-(3,3-Difluorocyclobutyl)ethanol

SMILES:
CC(O)C1CC(F)(F)C1

Tpsa:
20.23

Logp:
1.4125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052901

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CN1C=C2C=CC=C(C(C)=O)C2=N1

Tpsa:
34.89

Logp:
1.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052902

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
5-Acetyl-2-methyl-2H-indazole

SMILES:
CN1C=C2C=C(C=CC2=N1)C(C)=O

Tpsa:
34.89

Logp:
1.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1