CS-0465331

2-(Benzyloxy)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 36713-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0465331-1g In Stock ₹ 1,65,387.48
5g CS-0465331-5g In Stock ₹ 4,64,590.80
10g CS-0465331-10g In Stock ₹ 6,84,993.36

CS-0465331 - 1g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

Cyclohexanone, 2-(phenylmethoxy)-

SMILES

C1=CC=C(C=C1)COC2CCCCC2=O

Tpsa

26.3

Logp

2.7149

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465331

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
Cyclohexanone, 2-(phenylmethoxy)-

SMILES:
C1=CC=C(C=C1)COC2CCCCC2=O

Tpsa:
26.3

Logp:
2.7149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465332

--


Purity:
98%

MDL No:
MFCD02663423

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
2-(3,4-Dimethoxyphenyl)pyrrolidine HCl

SMILES:
COC1=C(C=C(C=C1)C2CCCN2)OC

Tpsa:
30.49

Logp:
2.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465333

--


Purity:
98%

MDL No:
MFCD19103660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
N-(diaminomethylideneamino)-4-hydroxybenzamide

SMILES:
OC1=CC=C(C(NNC(N)=N)=O)C=C1

Tpsa:
111.23

Logp:
-0.47993

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0465334

--


Purity:
98%

MDL No:
MFCD03422711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂S

Molecular Weight:
280.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S)C(F)(F)F

Tpsa:
36.68

Logp:
3.92778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1