CS-0465296

5-Hydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one

Manufacturer: ChemScene

CAS Number: 35376-44-4

Select a Size

Pack Size SKU Availability Price
50g CS-0465296-50g In Stock ₹ 1,09,260.12

CS-0465296 - 50g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

98%

MDL No

MFCD00463813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₂

Molecular Weight

188.22

Synonyms

3-Hydroxy-5-phenyl-cyclohex-2-enone

SMILES

C1=CC=C(C=C1)C2CC(=CC(=O)C2)O

Tpsa

37.3

Logp

2.575

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG09191
35376-44-4 | 3-Hydroxy-5-phenyl-cyclohex-2-enone
A2B Chem ₹ 14,117.40 - ₹ 29,518.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465296

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Purity:
98%

MDL No:
MFCD00463813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
3-Hydroxy-5-phenyl-cyclohex-2-enone

SMILES:
C1=CC=C(C=C1)C2CC(=CC(=O)C2)O

Tpsa:
37.3

Logp:
2.575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465297

--


Purity:
98%

MDL No:
MFCD04967196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
VITAS-BB TBB008488

SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)O

Tpsa:
46.53

Logp:
2.3259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465298

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Purity:
98%

MDL No:
MFCD18824861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Benzenamine,3,5-dimethyl-2-nitro-

SMILES:
CC1=CC(=C(C(=C1)N)[N+](=O)[O-])C

Tpsa:
69.16

Logp:
1.79384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465299

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
2-(Methylamino)-1-phenylethanone

SMILES:
CNCC(=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
1.0887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3