CS-0046985

5-Bromo-2,3-dihydro-1H-inden-2-yl acetate

Manufacturer: ChemScene

CAS Number: 862135-60-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0046985-250mg In Stock ₹ 16,821.00
1g CS-0046985-1g In Stock ₹ 33,197.00
5g CS-0046985-5g In Stock ₹ 98,790.00

CS-0046985 - 250mg

₹ 16,821.00

In Stock

Quantity

1

Base Price: ₹ 16,821.00

GST (18%): ₹ 3,027.78

Total Price: ₹ 19,848.78

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

Acetic acid 5-broMo-indan-2-yl ester

SMILES

O=C(OC1CC2=CC(Br)=CC=C2C1)C

Tpsa

26.3

Logp

2.4794

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH96711
862135-60-2 | 5-Bromo-2,3-dihydro-1h-inden-2-yl acetate
A2B Chem ₹ 6,497.00 - ₹ 10,235.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0046985

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
Acetic acid 5-broMo-indan-2-yl ester

SMILES:
O=C(OC1CC2=CC(Br)=CC=C2C1)C

Tpsa:
26.3

Logp:
2.4794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046986

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
Methyl3-(3-chlorophenyl)-3-oxopropanoate

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

Tpsa:
43.37

Logp:
2.0858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0046987

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Purity:
98%

MDL No:
MFCD03839851

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C([C@@H](CC1=CC=C(C=C1)F)O)O

Tpsa:
57.53

Logp:
0.8137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0046988

--


Purity:
98%

MDL No:
MFCD00455267

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
1-(4-Bromophenyl)cyclopentanecarboxylic acid

SMILES:
O=C(C1(C2=CC=C(Br)C=C2)CCCC1)O

Tpsa:
37.3

Logp:
3.3455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2