CS-0173231

4-Bromo-5-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 66790-62-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0173231-100mg In Stock ₹ 4,705.80
250mg CS-0173231-250mg In Stock ₹ 7,871.52

CS-0173231 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD18208175

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO

Molecular Weight

225.08

Synonyms

4-broMo-5-Methylindan-1-one

SMILES

O=C1CCC2=C1C=CC(C)=C2Br

Tpsa

17.07

Logp

2.88642

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-0173231

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Purity:
98%

MDL No:
MFCD18208175

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
4-broMo-5-Methylindan-1-one

SMILES:
O=C1CCC2=C1C=CC(C)=C2Br

Tpsa:
17.07

Logp:
2.88642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0173232

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₀H₄₂N₆O₂

Molecular Weight:
518.69

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NC(C)=C1)N2CCC(C3=CN([C@H]4CC[C@H](O)CC4)C5=NC(N[C@@H](C)CCC)=NC=C53)CC2

Tpsa:
96.17

Logp:
5.53944

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0173233

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C2(N)CC2)=C1.[H]Cl

Tpsa:
52.32

Logp:
1.8428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0173234

--


Purity:
98%

MDL No:
MFCD12827189

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
2-Amino-2-(3,4-dichlorophenyl)ethanol

SMILES:
OCC(N)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2