CS-0950659

Methyl 1-acetyl-3-oxocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1501666-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0950659-1g In Stock ₹ 2,06,884.08
5g CS-0950659-5g In Stock ₹ 5,85,572.64
10g CS-0950659-10g In Stock ₹ 8,65,011.60

CS-0950659 - 1g

₹ 2,06,884.08

In Stock

Quantity

1

Base Price: ₹ 2,06,884.08

GST (18%): ₹ 37,239.134

Total Price: ₹ 2,44,123.214

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

None

SMILES

O=C(OC)C1(C(=O)C)CC(=O)C1

Tpsa

60.44

Logp

0.0977

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47729
1501666-28-9 | methyl 1-acetyl-3-oxocyclobutane-1-carboxylate
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950659

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(OC)C1(C(=O)C)CC(=O)C1

Tpsa:
60.44

Logp:
0.0977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0950660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
OCC1OCCN(C=2C=CC=C(N)C2)C1

Tpsa:
58.72

Logp:
0.4663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃O₂

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(OC)C=C1CCC(CC1)C(F)(F)F

Tpsa:
26.3

Logp:
2.8383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0950662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=C(C(N)=CN1C)C2CCCCC2

Tpsa:
43.84

Logp:
2.05

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1