CS-0500596

Ethyl (1R,5S)-3-oxobicyclo[3.1.0]Hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1312536-44-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0500596-100mg In Stock ₹ 42,266.64
250mg CS-0500596-250mg In Stock ₹ 63,057.72

CS-0500596 - 100mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

98%

MDL No

MFCD30803883

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

None

SMILES

CCOC(=O)C1[C@]2([H])[C@@]1([H])CC(=O)C2

Tpsa

43.37

Logp

0.7746

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA04946
1312536-44-9 | ETHYL REL-(1R,5S,6S)-3-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
A2B Chem ₹ 27,379.20 - ₹ 3,18,112.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500596

--


Purity:
98%

MDL No:
MFCD30803883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)C1[C@]2([H])[C@@]1([H])CC(=O)C2

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0500597

--


Purity:
98%

MDL No:
MFCD22124361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CCOC(=O)C1CC2C(=O)C(CC2)C1

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0500598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CCOC(=O)C1C[C@H]2C(=O)[C@H](CC2)C1

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0500599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
ethyl endo-9-oxobicyclo[3.3.1]nonane-3-carboxylate

SMILES:
CCOC(=O)C1C[C@H]2C(=O)[C@H](CCC2)C1

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2