CS-0138771

6-Bromo-2-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 176088-59-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0138771-250mg In Stock ₹ 4,962.48
1g CS-0138771-1g In Stock ₹ 13,090.68
5g CS-0138771-5g In Stock ₹ 45,432.36
10g CS-0138771-10g In Stock ₹ 90,608.04

CS-0138771 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO

Molecular Weight

225.08

Synonyms

6-Bromo-2-methyl-1-indanone

SMILES

O=C1C(CC2=C1C=C(C=C2)Br)C

Tpsa

17.07

Logp

2.824

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-9631
eMolecules​ 6-Bromo-2-methyl-2,3-dihydro-1H-inden-1-one | 176088-59-8 | MFCD13152127 | 1g
eMolecules​ ₹ 19,017.42

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0138771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
6-Bromo-2-methyl-1-indanone

SMILES:
O=C1C(CC2=C1C=C(C=C2)Br)C

Tpsa:
17.07

Logp:
2.824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0138785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(OCC)/C(COCC)=C\OC

Tpsa:
44.76

Logp:
1.1163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0138792

--


Purity:
98%

MDL No:
MFCD10688281

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C1NCC(C(OCC)=O)=CN1

Tpsa:
67.43

Logp:
-0.2538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0138793

--


Purity:
97%

MDL No:
MFCD24539402

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉BrN₂O₃

Molecular Weight:
249.06

Synonyms:
ethyl 2-hydroxypyrimidine-5-carboxylate hydrochloride

SMILES:
O=C(C1=CNC(N=C1)=O)OCC.[H]Br

Tpsa:
72.05

Logp:
0.5245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2