CS-0506629

Ethyl 7-oxospiro[2.5]Octane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1312536-66-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0506629-50mg In Stock ₹ 37,646.40

CS-0506629 - 50mg

₹ 37,646.40

In Stock

Quantity

1

Base Price: ₹ 37,646.40

GST (18%): ₹ 6,776.352

Total Price: ₹ 44,422.752

Purity

98%

MDL No

MFCD26403228

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

O=C(C(CCC(C1)=O)C21CC2)OCC

Tpsa

43.37

Logp

1.6989

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA04969
1312536-66-5 | Ethyl 5-oxospiro[2.5]octane-8-carboxylate
A2B Chem ₹ 37,389.72 - ₹ 87,955.68

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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-0506629

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Purity:
98%

MDL No:
MFCD26403228

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:
O=C(C(CCC(C1)=O)C21CC2)OCC

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506630

--


Purity:
98%

MDL No:
MFCD13248613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
(R)-2-(Phenoxymethyl)-pyrrolidinehydrochloride

SMILES:
C1=CC=C(OC[C@H]2CCCN2)C=C1.Cl

Tpsa:
21.26

Logp:
2.2392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506631

--


Purity:
98%

MDL No:
MFCD30529795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
2-[4-(Methylsulfonyl)phenyl]imidazole

SMILES:
O=S(C1=CC=C(C2=NC=CN2)C=C1)(C)=O

Tpsa:
62.82

Logp:
1.4802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506632

--


Purity:
98%

MDL No:
MFCD31716085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BrN₂O₃S

Molecular Weight:
431.39

Synonyms:
None

SMILES:
BrC1=CC=C(C2(NS(C(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C2)C=C1

Tpsa:
58.64

Logp:
3.9469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3