CS-0258299

1,4-Diphenylbutan-2-one

Manufacturer: ChemScene

CAS Number: 37985-17-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0258299-50mg In Stock ₹ 10,695.00
100mg CS-0258299-100mg In Stock ₹ 15,999.72
250mg CS-0258299-250mg In Stock ₹ 22,844.52
500mg CS-0258299-500mg In Stock ₹ 42,865.56
1g CS-0258299-1g In Stock ₹ 57,068.52

CS-0258299 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O

Molecular Weight

224.30

Synonyms

β-Oxo-α.δ-diphenyl-butan

SMILES

O=C(CCC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa

17.07

Logp

3.431

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV60078
37985-17-4 | 1,4-diphenylbutan-2-one
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0258299

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
β-Oxo-α.δ-diphenyl-butan

SMILES:
O=C(CCC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.431

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0258300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
O=C(O)CCN(C)CCC.[H]Cl

Tpsa:
40.54

Logp:
1.2247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0258301

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂S

Molecular Weight:
249.21

Synonyms:
2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide

SMILES:
O=C1CC(NC(C(F)(F)F)=O)C2=C1SC=C2

Tpsa:
46.17

Logp:
2.0541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258302

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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:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
None

SMILES:
CC1=CC(C(Br)C)=CC=C1

Tpsa:
0

Logp:
3.45092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1