CS-0894821

3'-Methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one

Manufacturer: ChemScene

CAS Number: 82942-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0894821-1g In Stock ₹ 77,602.92
2.5g CS-0894821-2.5g In Stock ₹ 1,60,425.00
5g CS-0894821-5g In Stock ₹ 2,03,033.88
10g CS-0894821-10g In Stock ₹ 2,55,311.04

CS-0894821 - 1g

₹ 77,602.92

In Stock

Quantity

1

Base Price: ₹ 77,602.92

GST (18%): ₹ 13,968.526

Total Price: ₹ 91,571.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O

Molecular Weight

186.25

Synonyms

None

SMILES

O=C1C=C(C=2C=CC=C(C2)C)CCC1

Tpsa

17.07

Logp

3.13142

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ85125
82942-79-8 | 3-(3-methylphenyl)cyclohex-2-en-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0894821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC=C(C2)C)CCC1

Tpsa:
17.07

Logp:
3.13142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC=C(O)C2)CCC1

Tpsa:
37.3

Logp:
2.5286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC(O)=CC2)CCC1

Tpsa:
37.3

Logp:
2.5286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO

Molecular Weight:
206.67

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC=C(Cl)C2)CCC1

Tpsa:
17.07

Logp:
3.4764

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1