CS-0668478

5-Fluoro-3-methyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 61241-54-1

Select a Size

Pack Size SKU Availability Price
1g CS-0668478-1g In Stock ₹ 76,661.76

CS-0668478 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

MFCD16876796

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO

Molecular Weight

164.18

Synonyms

None

SMILES

CC1CC(=O)C2=C1C=C(C=C2)F

Tpsa

17.07

Logp

2.5156

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0668478

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Purity:
98%

MDL No:
MFCD16876796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1CC(=O)C2=C1C=C(C=C2)F

Tpsa:
17.07

Logp:
2.5156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668479

--


Purity:
98%

MDL No:
MFCD24077026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC=CC(=C1)O

Tpsa:
66.4

Logp:
0.3003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CC1=C(OC(=O)C2=C1C=CC=C2OC)C

Tpsa:
39.44

Logp:
2.41844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668481

--


Purity:
98%

MDL No:
MFCD03411581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N

Tpsa:
50.41

Logp:
3.15052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0