CS-0698009

7-Bromo-5-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1260011-37-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0698009-100mg In Stock ₹ 23,785.68
250mg CS-0698009-250mg In Stock ₹ 36,020.76
1g CS-0698009-1g In Stock ₹ 88,811.28

CS-0698009 - 100mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO

Molecular Weight

225.08

Synonyms

None

SMILES

CC1=CC2=C(C(=O)CC2)C(Br)=C1

Tpsa

17.07

Logp

2.88642

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA34398
1260011-37-7 | 1H-Inden-1-one, 7-bromo-2,3-dihydro-5-methyl-
A2B Chem ₹ 26,095.80 - ₹ 97,623.96

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698009

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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:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
CC1=CC2=C(C(=O)CC2)C(Br)=C1

Tpsa:
17.07

Logp:
2.88642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
FC1=C(C=CN=C1)[C@H]1CCCN1

Tpsa:
24.92

Logp:
1.6452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC(C1CC1)C1=CC(N)=CC=C1

Tpsa:
52.04

Logp:
1.6786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C(=O)C2=C1C=CN=C2

Tpsa:
50.27

Logp:
1.8778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2