CS-0272100

1-(Cyclopent-1-en-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 16112-10-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0272100-100mg In Stock ₹ 6,502.56
250mg CS-0272100-250mg In Stock ₹ 11,208.36
1g CS-0272100-1g In Stock ₹ 29,518.20

CS-0272100 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O

Molecular Weight

110.15

Synonyms

1-Acetyl-1-cyclopentene

SMILES

CC(=O)C1=CCCC1

Tpsa

17.07

Logp

1.6857

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA83005
16112-10-0 | 1-Acetyl-1-cyclopentene
A2B Chem ₹ 11,379.48 - ₹ 31,058.28

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1224

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0272100

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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:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
1-Acetyl-1-cyclopentene

SMILES:
CC(=O)C1=CCCC1

Tpsa:
17.07

Logp:
1.6857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272101

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
(3-Acetyl-indol-1-yl)-acetic acid

SMILES:
CC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12

Tpsa:
59.3

Logp:
1.9285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272102

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-ethanoyl-1H-indole-5-carboxylic acid

SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)O

Tpsa:
70.16

Logp:
2.0687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0272103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
1-(3-Trifluoromethyl-1H-pyrazol-4-yl)-ethanone

SMILES:
CC(=O)C1=CNN=C1C(F)(F)F

Tpsa:
45.75

Logp:
1.6311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1