CS-0257293

2-(3-Methylbutyl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 16425-04-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0257293-50mg In Stock ₹ 8,042.64
100mg CS-0257293-100mg In Stock ₹ 11,892.84
250mg CS-0257293-250mg In Stock ₹ 17,283.12
500mg CS-0257293-500mg In Stock ₹ 32,940.60
1g CS-0257293-1g In Stock ₹ 45,090.12
5g CS-0257293-5g In Stock ₹ 1,30,650.12
10g CS-0257293-10g In Stock ₹ 1,93,536.72

CS-0257293 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

2-Isoamylcyclopentanone

SMILES

CC(C)CCC1CCCC1=O

Tpsa

17.07

Logp

2.7918

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA86277
16425-04-0 | Cyclopentanone, 2-(3-methylbutyl)-
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0257293

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
2-Isoamylcyclopentanone

SMILES:
CC(C)CCC1CCCC1=O

Tpsa:
17.07

Logp:
2.7918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0257294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
NC1=CC=C(CCSC)C=C1

Tpsa:
26.02

Logp:
2.1743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257295

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
5,7-dimethyl-1,2,3,4-tetrahydro-quinoline

SMILES:
CC1=CC(=C2CCCNC2=C1)C

Tpsa:
12.03

Logp:
2.66154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257296

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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:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CCC(C)C(N)C(NC1=CC=CC(N2CCCC2)=C1)=O

Tpsa:
58.36

Logp:
2.5987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5