CS-0661965

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

Manufacturer: ChemScene

CAS Number: 295779-81-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0661965-100mg In Stock ₹ 10,780.56
250mg CS-0661965-250mg In Stock ₹ 17,796.48
1g CS-0661965-1g In Stock ₹ 39,100.92

CS-0661965 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

MFCD18647832

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

None

SMILES

COC1=C(C2=C(C=C1)C(=O)CC2)F

Tpsa

26.3

Logp

1.9632

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB38196
295779-81-6 | 4-Fluoro-5-methoxy-2,3-dihydro-1H-inden-1-one
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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

Img

ChemScene

CS-0661965

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Purity:
98%

MDL No:
MFCD18647832

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C(=O)CC2)F

Tpsa:
26.3

Logp:
1.9632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661966

--


Purity:
98%

MDL No:
MFCD29059075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₃F

Molecular Weight:
346.82

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)C(Br)Br

Tpsa:
0

Logp:
4.3766

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=CC(=CC(=C1)OC)OC

Tpsa:
44.76

Logp:
2.2801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0661968

--


Purity:
98%

MDL No:
MFCD24479562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
C[C@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
74.68

Logp:
0.7557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2