CS-0036922

6-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 881189-75-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0036922-100mg In Stock ₹ 2,395.68
250mg CS-0036922-250mg In Stock ₹ 5,390.28
1g CS-0036922-1g In Stock ₹ 18,224.28
5g CS-0036922-5g In Stock ₹ 83,335.44

CS-0036922 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

97%

MDL No

MFCD12547664

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClFO

Molecular Weight

184.59

Synonyms

6-CHLORO-5-FLUORO-1-INDANONE

SMILES

O=C1CCC2=C1C=C(Cl)C(F)=C2

Tpsa

17.07

Logp

2.608

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0036922

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Purity:
97%

MDL No:
MFCD12547664

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClFO

Molecular Weight:
184.59

Synonyms:
6-CHLORO-5-FLUORO-1-INDANONE

SMILES:
O=C1CCC2=C1C=C(Cl)C(F)=C2

Tpsa:
17.07

Logp:
2.608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036923

--


Purity:
97%

MDL No:
MFCD11045619

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
METHYL-4-BROMO-3-CHLOROBENZOATE

SMILES:
O=C(OC)C1=CC=C(Br)C(Cl)=C1

Tpsa:
26.3

Logp:
2.8891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036924

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Purity:
98%

MDL No:
MFCD11877862

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, Mixture of diastereomers

SMILES:
CC(C)(C)OC(=O)N1CCC2CNCCC21

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036925

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClN₂

Molecular Weight:
154.60

Synonyms:
None

SMILES:
C1CC1C2=NC=CC(=N2)Cl

Tpsa:
25.78

Logp:
2.0074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1