CS-0227430

(1S,5R)-Ethyl 2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 145032-58-2

Select a Size

Pack Size SKU Availability Price
5g CS-0227430-5g In Stock ₹ 18,138.72
10g CS-0227430-10g In Stock ₹ 30,544.92
25g CS-0227430-25g In Stock ₹ 55,015.08
50g CS-0227430-50g In Stock ₹ 88,041.24

CS-0227430 - 5g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

MFCD28396956

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

ethyl (1S,5R)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate

SMILES

O=C([C@@]12C(OC[C@]1([H])C2)=O)OCC

Tpsa

52.6

Logp

0.1126

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0227430

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Purity:
98%

MDL No:
MFCD28396956

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
ethyl (1S,5R)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate

SMILES:
O=C([C@@]12C(OC[C@]1([H])C2)=O)OCC

Tpsa:
52.6

Logp:
0.1126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1[C@@]2(CO)C[C@@]2([H])CO1

Tpsa:
46.53

Logp:
-0.4582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClO₂

Molecular Weight:
146.57

Synonyms:
None

SMILES:
O=C1[C@@]2(CCl)C[C@@]2([H])CO1

Tpsa:
26.3

Logp:
0.7883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IO₂

Molecular Weight:
238.02

Synonyms:
None

SMILES:
O=C1[C@@]2(CI)C[C@@]2([H])CO1

Tpsa:
26.3

Logp:
0.9845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1