CS-0691788

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

Manufacturer: ChemScene

CAS Number: 1223532-17-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0691788-100mg In Stock ₹ 9,326.04
250mg CS-0691788-250mg In Stock ₹ 15,828.60
1g CS-0691788-1g In Stock ₹ 42,523.32

CS-0691788 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

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=C(C=CC2=C1CCC2=O)F

Tpsa

17.07

Logp

2.26302

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA55713
1223532-17-9 | 1H-Inden-1-one, 5-fluoro-2,3-dihydro-4-methyl-
A2B Chem ₹ 9,326.04 - ₹ 42,523.32

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691788

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Purity:
98%

MDL No:
None

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=C(C=CC2=C1CCC2=O)F

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0691789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=C/C(=O)NO)C(=O)NN

Tpsa:
104.45

Logp:
-0.1913

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0691790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
C1CN(C(=O)N1CC(=O)O)C2=CC=C(C=C2)C#N

Tpsa:
84.64

Logp:
0.88488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C(=O)O)CN(C)C2CCCCC2

Tpsa:
58.36

Logp:
1.8828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4