CS-0850388

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

Manufacturer: ChemScene

CAS Number: 1260012-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0850388-1g In Stock ₹ 3,45,662.40

CS-0850388 - 1g

₹ 3,45,662.40

In Stock

Quantity

1

Base Price: ₹ 3,45,662.40

GST (18%): ₹ 62,219.232

Total Price: ₹ 4,07,881.632

Purity

98%

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

O=C1CCC2=C1C=C(Cl)C(O)=C2

Tpsa

37.3

Logp

2.1745

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE43567
1260012-31-4 | 6-chloro-5-hydroxy-2,3-dihydro-1H-inden-1-one
A2B Chem ₹ 73,410.48 - ₹ 2,71,653.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850388

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Purity:
98%

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:
O=C1CCC2=C1C=C(Cl)C(O)=C2

Tpsa:
37.3

Logp:
2.1745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0850389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrFN₂O₃

Molecular Weight:
387.24

Synonyms:
None

SMILES:
O=C(NC1=NC(C)(COC1)C2=CC(Br)=CC=C2F)OC(C)(C)C

Tpsa:
59.92

Logp:
3.7568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C(Br)=NC=C1)O

Tpsa:
50.19

Logp:
2.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850391

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=C(N)N=C1)OC

Tpsa:
87.33

Logp:
-0.146

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2