CS-0101160

6-Iodo-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 14548-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0101160-1g In Stock ₹ 4,363.56
5g CS-0101160-5g In Stock ₹ 19,678.80

CS-0101160 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

MFCD09744087

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IO

Molecular Weight

258.06

Synonyms

6-iodoindan-1-one

SMILES

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

Tpsa

17.07

Logp

2.4201

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001DRZ
1H-Inden-1-one, 2,3-dihydro-6-iodo-
Aaron Chemicals LLC ₹ 855.60 - ₹ 16,598.64

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

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Img

ChemScene

CS-0101160

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Purity:
97%

MDL No:
MFCD09744087

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇IO

Molecular Weight:
258.06

Synonyms:
6-iodoindan-1-one

SMILES:
O=C1CCC2=C1C=C(C=C2)I

Tpsa:
17.07

Logp:
2.4201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101161

--


Purity:
98%

MDL No:
MFCD06410287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
5-(2,4-DIFLUOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CN=CC(C2=CC=C(F)C=C2F)=C1

Tpsa:
50.19

Logp:
2.725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0101162

--


Purity:
97%

MDL No:
MFCD22096517

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
CC1=CN=C(Br)C2=C1C=CC=C2

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101163

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Purity:
98%

MDL No:
MFCD00084917

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
BUTTPARK 92\18-70

SMILES:
O=C(O)C1=CC(C)=NN1C(C)(C)C

Tpsa:
55.12

Logp:
1.64472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1