CS-0069702

Cyclopentyl(p-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 97802-97-6

Select a Size

Pack Size SKU Availability Price
1g CS-0069702-1g In Stock ₹ 1,15,677.12
5g CS-0069702-5g In Stock ₹ 3,99,907.44
10g CS-0069702-10g In Stock ₹ 7,55,152.56

CS-0069702 - 1g

₹ 1,15,677.12

In Stock

Quantity

1

Base Price: ₹ 1,15,677.12

GST (18%): ₹ 20,821.882

Total Price: ₹ 1,36,499.002

Purity

98%

MDL No

MFCD03841293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O

Molecular Weight

188.27

Synonyms

Cyclopentyl 4-methylphenyl ketone

SMILES

O=C(C1CCCC1)C2=CC=C(C)C=C2

Tpsa

17.07

Logp

3.36792

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66662
97802-97-6 | Cyclopentyl(p-tolyl)methanone
A2B Chem ₹ 20,962.20 - ₹ 1,70,178.84

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-0069702

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Purity:
98%

MDL No:
MFCD03841293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
Cyclopentyl 4-methylphenyl ketone

SMILES:
O=C(C1CCCC1)C2=CC=C(C)C=C2

Tpsa:
17.07

Logp:
3.36792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CCC1=CC=C(OC)C(OC)=C1

Tpsa:
81.78

Logp:
1.0483

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0069706

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
8-methoxy-2,4-dihydro-1h-isoquinolin-3-one

SMILES:
O=C1NCC2=C(C=CC=C2OC)C1

Tpsa:
38.33

Logp:
0.8675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069707

--


Purity:
98%

MDL No:
MFCD28734052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClNO

Molecular Weight:
220.45

Synonyms:
4-bromo-3-chloropyridine-2-carbaldehyde

SMILES:
O=CC1=NC=CC(Br)=C1Cl

Tpsa:
29.96

Logp:
2.31

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1