CS-0672767

4-Bromo-5,7-dimethyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 84092-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0672767-5g In Stock ₹ 2,65,578.24

CS-0672767 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

MFCD25967669

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO

Molecular Weight

239.11

Synonyms

None

SMILES

CC1=CC(=C(C2=C1C(=O)CC2)Br)C

Tpsa

17.07

Logp

3.19484

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI56906
84092-73-9 | 4-Bromo-5,7-dimethyl-2,3-dihydro-1H-inden-1-one
A2B Chem --

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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-0672767

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Purity:
98%

MDL No:
MFCD25967669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC1=CC(=C(C2=C1C(=O)CC2)Br)C

Tpsa:
17.07

Logp:
3.19484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672768

--


Purity:
98%

MDL No:
MFCD08753860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(O1)C=CC(=C2)C#N

Tpsa:
63.23

Logp:
2.09108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672769

--


Purity:
98%

MDL No:
MFCD27978087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NOS

Molecular Weight:
135.23

Synonyms:
None

SMILES:
NCCCC[S@@](C)=O

Tpsa:
43.09

Logp:
0.1038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N.Cl

Tpsa:
68.11

Logp:
2.0226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3