CS-0551437

3-Benzylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 85450-51-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0551437-100mg In Stock ₹ 17,539.80
250mg CS-0551437-250mg In Stock ₹ 31,571.64
1g CS-0551437-1g In Stock ₹ 83,164.32

CS-0551437 - 100mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O

Molecular Weight

188.27

Synonyms

3-Benzylcyclohexanone

SMILES

C1CC(CC(=O)C1)CC2=CC=CC=C2

Tpsa

17.07

Logp

2.9884

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC17072
85450-51-7 | Cyclohexanone, 3-​(phenylmethyl)​-
A2B Chem ₹ 19,251.00 - ₹ 84,875.52

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

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Img

ChemScene

CS-0551437

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
3-Benzylcyclohexanone

SMILES:
C1CC(CC(=O)C1)CC2=CC=CC=C2

Tpsa:
17.07

Logp:
2.9884

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F

Molecular Weight:
164.22

Synonyms:
4-(3-Fluorophenyl)-2-methyl-1-butene

SMILES:
CC(=C)CCC1=CC(=CC=C1)F

Tpsa:
0

Logp:
3.3344

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
4-(2-Chlorophenyl)-2-methyl-1-butene

SMILES:
CC(=C)CCC1=CC=CC=C1Cl

Tpsa:
0

Logp:
3.8487

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551440

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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:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
1H-Indole, 1-((2,3-dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-

SMILES:
C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

Tpsa:
23.55

Logp:
2.6384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2