CS-0046465

4-Oxaspiro[2.5]octan-6-one

Manufacturer: ChemScene

CAS Number: 1412808-24-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0046465-50mg In Stock ₹ 51,507.12
250mg CS-0046465-250mg In Stock ₹ 1,35,355.92

CS-0046465 - 50mg

₹ 51,507.12

In Stock

Quantity

1

Base Price: ₹ 51,507.12

GST (18%): ₹ 9,271.282

Total Price: ₹ 60,778.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

None

SMILES

O=C1COC2(CC1)CC2

Tpsa

26.3

Logp

0.8985

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0046465

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1COC2(CC1)CC2

Tpsa:
26.3

Logp:
0.8985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046466

--


Purity:
97%

MDL No:
MFCD24532258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OC1CC2CCN(C(OC(C)(C)C)=O)CC2C1

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1CC2(OCC1)CC2

Tpsa:
26.3

Logp:
0.8985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
3-methyl-2,5-diketopiperazine

SMILES:
O=C(CN1)N[C@H](C)C1=O

Tpsa:
58.2

Logp:
-1.3791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0