CS-0367481

7-Chloro-5-hydroxy-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1199782-69-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0367481-250mg In Stock ₹ 34,994.04
1g CS-0367481-1g In Stock ₹ 87,271.20

CS-0367481 - 250mg

₹ 34,994.04

In Stock

Quantity

1

Base Price: ₹ 34,994.04

GST (18%): ₹ 6,298.927

Total Price: ₹ 41,292.967

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO₂

Molecular Weight

182.60

Synonyms

None

SMILES

C1CC(=O)C2=C(C=C(C=C12)O)Cl

Tpsa

37.3

Logp

2.1745

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA33420
1199782-69-8 | 7-Chloro-5-hydroxy-1-indanone
A2B Chem ₹ 6,245.88 - ₹ 1,98,499.20

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367481

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
C1CC(=O)C2=C(C=C(C=C12)O)Cl

Tpsa:
37.3

Logp:
2.1745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367482

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
7-CHLORO-6-FLUOROQUINOLIN-4-OL

SMILES:
COC1=NC=CC2=CC(=C(C=C21)Cl)F

Tpsa:
22.12

Logp:
3.0359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367483

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClFN₂O₃

Molecular Weight:
334.73

Synonyms:
3-Quinolinecarboxylic acid, 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, ethyl ester

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(Cl)=C3C#N)C1=O)OCC

Tpsa:
72.09

Logp:
3.17728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0367484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄O₃S

Molecular Weight:
304.75

Synonyms:
4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole

SMILES:
CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)Cl

Tpsa:
88.33

Logp:
0.7161

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5