CS-0059179

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

Manufacturer: ChemScene

CAS Number: 162752-17-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0059179-250mg In Stock ₹ 1,882.32
1g CS-0059179-1g In Stock ₹ 2,395.68
5g CS-0059179-5g In Stock ₹ 9,753.84
10g CS-0059179-10g In Stock ₹ 18,138.72
25g CS-0059179-25g In Stock ₹ 41,068.80

CS-0059179 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O

Molecular Weight

188.27

Synonyms

6-(2,2-Dimethylpropyl)-1-indanone

SMILES

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

Tpsa

17.07

Logp

3.113

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059179

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
6-(2,2-Dimethylpropyl)-1-indanone

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

Tpsa:
17.07

Logp:
3.113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0059180

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
tert-butyl N-[(6-bromopyridin-3-yl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(Br)N=C1

Tpsa:
51.22

Logp:
2.8688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059181

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
6-tert-butyl-3,4-dihydroisoquinolin-1(2H)-one

SMILES:
O=C1NCCC2=C1C=CC(C(C)(C)C)=C2

Tpsa:
29.1

Logp:
2.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059182

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Pyrazinecarboxylic acid, 5,6-dimethyl- (8CI,9CI)

SMILES:
O=C(C1=NC(C)=C(C)N=C1)O

Tpsa:
63.08

Logp:
0.79164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1