CS-0162590

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

Manufacturer: ChemScene

CAS Number: 475654-43-4

Select a Size

Pack Size SKU Availability Price
1g CS-0162590-1g In Stock ₹ 5,561.40
5g CS-0162590-5g In Stock ₹ 20,106.60
10g CS-0162590-10g In Stock ₹ 25,839.12

CS-0162590 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₂

Molecular Weight

196.63

Synonyms

6-Chloro-5-methoxy-indan-1-one

SMILES

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

Tpsa

26.3

Logp

2.4775

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB69795
475654-43-4 | 6-Chloro-5-methoxy-2,3-dihydro-1h-inden-1-one
A2B Chem ₹ 2,481.24 - ₹ 22,758.96

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0162590

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
6-Chloro-5-methoxy-indan-1-one

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

Tpsa:
26.3

Logp:
2.4775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162592

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Benzamide, 4-(hydroxymethyl)- (9CI)

SMILES:
O=C(N)C1=CC=C(CO)C=C1

Tpsa:
63.32

Logp:
0.2778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0162593

--


Purity:
97%

MDL No:
MFCD13177173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
NSC 304613

SMILES:
O=C(C1=CN=C2C=CC=CN21)C3=CC=CC=C3

Tpsa:
34.37

Logp:
2.5653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
COC1=CC2=C(N(CC)CCC2)C=C1

Tpsa:
12.47

Logp:
2.4677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2