CS-0196692

7-Bromo-6-chloro-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1336955-84-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0196692-100mg In Stock ₹ 1,197.84
250mg CS-0196692-250mg In Stock ₹ 2,737.92
1g CS-0196692-1g In Stock ₹ 10,866.12

CS-0196692 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClO

Molecular Weight

245.50

Synonyms

7-Bromo-6-chloro-indan-1-one

SMILES

C1(CCC=2C=CC(=C(C12)Br)Cl)=O

Tpsa

17.07

Logp

3.2314

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY12676
1336955-84-0 | 7-Bromo-6-chloro-2,3-dihydro-1h-inden-1-one
A2B Chem ₹ 855.60 - ₹ 1,967.88

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-P280-P302+P352

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Img

ChemScene

CS-0196692

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrClO

Molecular Weight:
245.50

Synonyms:
7-Bromo-6-chloro-indan-1-one

SMILES:
C1(CCC=2C=CC(=C(C12)Br)Cl)=O

Tpsa:
17.07

Logp:
3.2314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196693

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
5-Bromo-4-methoxy-1-indanone

SMILES:
O=C1CCC2=C1C=CC(Br)=C2OC

Tpsa:
26.3

Logp:
2.5866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196694

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
None

SMILES:
C1COC2=C(C=C(C=C2C(F)(F)F)Cl)C1=O

Tpsa:
26.3

Logp:
3.324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196695

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Pentanoic acid, 5-hydroxy-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)CCCCO

Tpsa:
46.53

Logp:
1.8924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6