CS-0720406

4-Fluoro-6-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1260018-98-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0720406-100mg In Stock ₹ 9,523.00
250mg CS-0720406-250mg In Stock ₹ 16,109.00
1g CS-0720406-1g In Stock ₹ 43,432.00

CS-0720406 - 100mg

₹ 9,523.00

In Stock

Quantity

1

Base Price: ₹ 9,523.00

GST (18%): ₹ 1,714.14

Total Price: ₹ 11,237.14

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=CC(F)=C2CCC(=O)C2=C1

Tpsa

17.07

Logp

2.26302

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA34448
1260018-98-1 | 1H-Inden-1-one, 4-fluoro-2,3-dihydro-6-methyl-
A2B Chem ₹ 8,455.00 - ₹ 36,757.00

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

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Img

ChemScene

CS-0720406

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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=CC(F)=C2CCC(=O)C2=C1

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
COC1=C2C(=O)CCC2=CC=C1F

Tpsa:
26.3

Logp:
1.9632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
COC(=O)C1(CCCC1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.5796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCOC(=O)C1(CCCC1)C1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
2.6437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3