CS-0208962

1-Cyclobutylbutane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1020732-20-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0208962-250mg In Stock ₹ 24,213.48
1g CS-0208962-1g In Stock ₹ 72,127.08

CS-0208962 - 250mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

MFCD11553136

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

CC(=O)CC(=O)C1CCC1

Tpsa

34.14

Logp

1.3347

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE11879
1020732-20-0 | 1-Cyclobutylbutane-1,3-dione
A2B Chem ₹ 26,865.84 - ₹ 78,886.32

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0208962

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Purity:
98%

MDL No:
MFCD11553136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(=O)CC(=O)C1CCC1

Tpsa:
34.14

Logp:
1.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208963

--


Purity:
98%

MDL No:
MFCD00236770

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
AC-Ser(tbu)-OH

SMILES:
CC(N[C@H](C(O)=O)COC(C)(C)C)=O

Tpsa:
75.63

Logp:
0.3908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0208964

--


Purity:
95% mix TBC as stabilizer

MDL No:
MFCD18910942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄OSi

Molecular Weight:
276.41

Synonyms:
3-((2-(Trimethylsilyl)ethoxy)methyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine

SMILES:
C=CC1=CC2=C(N=C1)N(COCC[Si](C)(C)C)N=N2

Tpsa:
52.83

Logp:
2.7816

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0208965

--


Purity:
97%

MDL No:
MFCD19686325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(C1=CNC(C2=CC=CC=C2)=N1)O.[H]Cl

Tpsa:
65.98

Logp:
2.1967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2