CS-0672612

4-Fluoro-7-methyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 828267-45-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0672612-100mg In Stock ₹ 6,160.32
250mg CS-0672612-250mg In Stock ₹ 10,438.32
1g CS-0672612-1g In Stock ₹ 27,978.12

CS-0672612 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD09029800

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO

Molecular Weight

164.18

Synonyms

None

SMILES

CC1=C2C(=C(C=C1)F)CCC2=O

Tpsa

17.07

Logp

2.26302

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC29950
828267-45-4 | 4-Fluoro-7-methyl-2,3-dihydro-1H-inden-1-one
A2B Chem ₹ 4,962.48 - ₹ 22,416.72

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0672612

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Purity:
98%

MDL No:
MFCD09029800

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)F)CCC2=O

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672614

--


Purity:
98%

MDL No:
MFCD22573647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClNO₄S₂

Molecular Weight:
320.57

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)Br)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
77.28

Logp:
2.65472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CSC)C(=O)OC

Tpsa:
64.63

Logp:
1.4157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672616

--


Purity:
98%

MDL No:
MFCD01309019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
59.27

Logp:
2.2261

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2