CS-0454282

2-Bromo-6-methoxy-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 62015-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0454282-5g In Stock ₹ 1,27,826.64

CS-0454282 - 5g

₹ 1,27,826.64

In Stock

Quantity

1

Base Price: ₹ 1,27,826.64

GST (18%): ₹ 23,008.795

Total Price: ₹ 1,50,835.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₂

Molecular Weight

241.08

Synonyms

2-Bromo-6-methoxy-1-indanone

SMILES

COC1=CC2=C(C=C1)CC(C2=O)Br

Tpsa

26.3

Logp

2.1975

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71643
62015-79-6 | 2-Bromo-6-methoxy-2,3-dihydro-1h-inden-1-one
A2B Chem ₹ 25,240.20 - ₹ 32,341.68

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0454282

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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:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
2-Bromo-6-methoxy-1-indanone

SMILES:
COC1=CC2=C(C=C1)CC(C2=O)Br

Tpsa:
26.3

Logp:
2.1975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂NO₂S

Molecular Weight:
198.03

Synonyms:
2-Thiazolecarboxylic acid,4,5-dichloro

SMILES:
C1(=C(Cl)SC(=N1)C(=O)O)Cl

Tpsa:
50.19

Logp:
2.1481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
4(1H)-Pyrimidinone, 2-chloro-6-methyl- (9CI)

SMILES:
CC1=CC(=NC(=N1)Cl)O

Tpsa:
46.01

Logp:
1.14402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CCCNC(CN)=O

Tpsa:
55.12

Logp:
-0.5287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3