CS-0361239

Cyclopentyl(3-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 339549-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0361239-1g In Stock ₹ 96,939.48
5g CS-0361239-5g In Stock ₹ 2,52,829.80

CS-0361239 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

95+%

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

Cyclopentyl 3-methoxyphenyl ketone

SMILES

COC1=CC=CC(=C1)C(=O)C2CCCC2

Tpsa

26.3

Logp

3.0681

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD50145
339549-67-6 | Cyclopentyl 3-methoxyphenyl ketone
A2B Chem ₹ 49,624.80 - ₹ 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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0361239

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
Cyclopentyl 3-methoxyphenyl ketone

SMILES:
COC1=CC=CC(=C1)C(=O)C2CCCC2

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361240

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
Cyclopropyl 2,4-xylyl ketone

SMILES:
CC1=CC(=C(C=C1)C(=O)C2CC2)C

Tpsa:
17.07

Logp:
2.89614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361241

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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:
C₁₂H₁₀B₂O₄S

Molecular Weight:
271.89

Synonyms:
2,8-Diboronodibenzo[b,d]thiophene, 3,6-Diborono-9-thiafluorene

SMILES:
C1=CC2=C(C=C1B(O)O)C3=C(C=CC(=C3)B(O)O)S2

Tpsa:
80.92

Logp:
-0.5859

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0361242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₄S

Molecular Weight:
272.28

Synonyms:
3,7-Dibenzothiophenedicarboxylic acid

SMILES:
C1=CC2=C(C=C1C(=O)O)SC3=CC(=CC=C23)C(=O)O

Tpsa:
74.6

Logp:
3.4509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2