CS-0101678

4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 90772-52-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0101678-100mg In Stock ₹ 2,139.00
250mg CS-0101678-250mg In Stock ₹ 5,304.72
1g CS-0101678-1g In Stock ₹ 20,534.40

CS-0101678 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

MFCD17018679

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO

Molecular Weight

225.08

Synonyms

4(7)-BROMO-7(4)-METHYL-1-INDANONE 65

SMILES

O=C1CCC2=C1C(C)=CC=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-0101678

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Purity:
97%

MDL No:
MFCD17018679

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
4(7)-BROMO-7(4)-METHYL-1-INDANONE 65

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

Tpsa:
17.07

Logp:
2.88642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101679

--


Purity:
97%

MDL No:
MFCD18208170

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
5-Bromo-6-fluoro-indan-1-one

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

Tpsa:
17.07

Logp:
2.7171

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101680

--


Purity:
97%

MDL No:
MFCD31579906

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(O)C1=C(NC2=C1C=C(C=C2)Br)N

Tpsa:
79.11

Logp:
2.2108

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0101681

--


Purity:
98%

MDL No:
MFCD06762190

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

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

Tpsa:
26.02

Logp:
2.8642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1