CS-0101684

8-Bromothiochroman-4-one

Manufacturer: ChemScene

CAS Number: 1097803-59-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0101684-100mg In Stock ₹ 2,139.00
250mg CS-0101684-250mg In Stock ₹ 5,133.60
1g CS-0101684-1g In Stock ₹ 20,448.84

CS-0101684 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrOS

Molecular Weight

243.12

Synonyms

None

SMILES

O=C1CCSC2=C(Br)C=CC=C12

Tpsa

17.07

Logp

3.1276

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE16352
1097803-59-2 | 8-Bromothiochroman-4-one
A2B Chem ₹ 1,540.08 - ₹ 3,593.52

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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

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0101684

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrOS

Molecular Weight:
243.12

Synonyms:
None

SMILES:
O=C1CCSC2=C(Br)C=CC=C12

Tpsa:
17.07

Logp:
3.1276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0101685

--


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

Img

ChemScene

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