CS-0159465

5-(tert-Butyl)-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 4600-86-6

Select a Size

Pack Size SKU Availability Price
5g CS-0159465-5g In Stock ₹ 4,705.80
25g CS-0159465-25g In Stock ₹ 20,534.40

CS-0159465 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD09033195

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O

Molecular Weight

188.27

Synonyms

5-Tert-butyl-2,3-dihydroinden-1-one

SMILES

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

Tpsa

17.07

Logp

3.113

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG26990
4600-86-6 | 5-tert-Butyl-2,3-dihydroinden-1-one
A2B Chem ₹ 2,395.68 - ₹ 67,763.52

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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-0159465

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Purity:
98%

MDL No:
MFCD09033195

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
5-Tert-butyl-2,3-dihydroinden-1-one

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

Tpsa:
17.07

Logp:
3.113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159501

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Tert-butyl 3-hydroxycyclobutane-1-carboxylate

SMILES:
O=C([C@H]1C[C@@H](O)C1)OC(C)(C)C

Tpsa:
46.53

Logp:
1.099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159502

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
3-Quinolinecarboxylic acid, 8-bromo-2-methyl-, ethyl ester

SMILES:
O=C(C1=CC2=CC=CC(Br)=C2N=C1C)OCC

Tpsa:
39.19

Logp:
3.48242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159503

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrF₂N

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CC1=NC2=C(F)C(F)=CC=C2C(Br)=C1

Tpsa:
12.89

Logp:
3.58392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0