CS-0101685

7-Bromo-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 1196049-18-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0101685-100mg In Stock ₹ 8,299.32
250mg CS-0101685-250mg In Stock ₹ 13,176.24
1g CS-0101685-1g In Stock ₹ 32,769.48

CS-0101685 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

MFCD24843663

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO

Molecular Weight

213.07

Synonyms

7-Bromo-indan-1-ol

SMILES

OC1CCC2=C1C(Br)=CC=C2

Tpsa

20.23

Logp

2.4287

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ92153
1196049-18-9 | 7-Bromo-2,3-dihydro-1H-inden-1-ol
A2B Chem ₹ 5,818.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P302+P352

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Show Difference

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ChemScene

CS-0101685

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Purity:
97%

MDL No:
MFCD24843663

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
7-Bromo-indan-1-ol

SMILES:
OC1CCC2=C1C(Br)=CC=C2

Tpsa:
20.23

Logp:
2.4287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101686

--


Purity:
97%

MDL No:
MFCD03407453

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
6-(Trifluoromethoxy)-2,3-dihydro-4H-chromen-4-one

SMILES:
O=C1CCOC2=C1C=C(C=C2)OC(F)(F)F

Tpsa:
35.53

Logp:
2.5504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0101687

--


Purity:
97%

MDL No:
MFCD18418148

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₇F₃O

Molecular Weight:
212.17

Synonyms:
2-(TRIFLUOROMETHYL)-8-NAPHTHOL

SMILES:
OC1=CC=CC2=CC=C(C=C12)C(F)(F)F

Tpsa:
20.23

Logp:
3.5642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101688

--


Purity:
97%

MDL No:
MFCD06762530

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
(2R)-2-(2-BROMOPHENYL)PYRROLIDINE

SMILES:
BrC1=CC=CC=C1[C@@H]2NCCC2

Tpsa:
12.03

Logp:
2.8736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1