CS-0153883

2,2-Dimethyl-1,3-cyclopentanedione

Manufacturer: ChemScene

CAS Number: 3883-58-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0153883-250mg In Stock ₹ 7,529.28
1g CS-0153883-1g In Stock ₹ 18,053.16
5g CS-0153883-5g In Stock ₹ 53,988.36

CS-0153883 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

97%

MDL No

MFCD00074900

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

None

SMILES

CC1(C)C(=O)CCC1=O

Tpsa

34.14

Logp

0.9446

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF88087
3883-58-7 | 2,2-Dimethyl-1,3-cyclopentanedione
A2B Chem ₹ 4,962.48 - ₹ 62,116.56

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153883

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Purity:
97%

MDL No:
MFCD00074900

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
CC1(C)C(=O)CCC1=O

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153884

--


Purity:
97%

MDL No:
MFCD00216827

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₅NaO₄S

Molecular Weight:
254.28

Synonyms:
SODIUM(+)-10-CAMOPHORSULFONATE

SMILES:
C(S(=O)(=O)O)[C@@]12C(C)(C)[C@@H](CC1=O)CC2.[Na]

Tpsa:
71.44

Logp:
0.6211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0153886

--


Purity:
97%

MDL No:
MFCD00064576

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
(7S)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE

SMILES:
CC1(C)[C@@H]2CC[C@]13CS(=O)(=O)N=C3C2

Tpsa:
46.5

Logp:
1.5971

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153887

--


Purity:
98%

MDL No:
MFCD08460201

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
n-[4-cyano-3-trifluoromethy phenyl]-2-oxirane carboxamide

SMILES:
CC1(C(NC2=CC(C(F)(F)F)=C(C#N)C=C2)=O)CO1

Tpsa:
65.42

Logp:
2.30448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2