CS-0523929

3,3-Dimethylcyclopentane-1,2-dione

Manufacturer: ChemScene

CAS Number: 72692-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0523929-1g In Stock ₹ 85,303.32

CS-0523929 - 1g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

None

SMILES

O=C1C(C(C)(C)CC1)=O

Tpsa

34.14

Logp

0.9446

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ47597
72692-92-3 | 3,3-Dimethylcyclopentane-1,2-dione
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523929

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1C(C(C)(C)CC1)=O

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523931

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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:
C₁₆H₁₈BNO₅

Molecular Weight:
315.13

Synonyms:
Boronic acid, [3-[[[(2,4-dimethoxyphenyl)methyl]amino]carbonyl]phenyl]- (9CI)

SMILES:
O=C(C1=CC(B(O)O)=CC=C1)NCC2=CC=C(OC)C=C2OC

Tpsa:
88.02

Logp:
0.3136

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0523932

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Purity:
98%

MDL No:
MFCD17831424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
O-Methyl-p-bromphenylcarbohydroxamat

SMILES:
O=C(NOC)C1=CC=C(Br)C=C1

Tpsa:
38.33

Logp:
1.7403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523934

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Purity:
98%

MDL No:
MFCD00075781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-(3-ethoxyphenyl)acetic acid,(3-Ethoxyphenyl)acetic acid

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

Tpsa:
46.53

Logp:
1.7124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4