CS-0056848

3-Oxabicyclo[3.2.1]octan-8-one

Manufacturer: ChemScene

CAS Number: 625099-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0056848-1g In Stock ₹ 2,39,824.68

CS-0056848 - 1g

₹ 2,39,824.68

In Stock

Quantity

1

Base Price: ₹ 2,39,824.68

GST (18%): ₹ 43,168.442

Total Price: ₹ 2,82,993.122

Purity

98%

MDL No

MFCD24698141

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=C1C2COCC1CC2

Tpsa

26.3

Logp

0.6119

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-248-0531
eMolecules​ JW PharmLab LLC / 3-Oxa-bicyclo[3.2.1]octan-8-one / 50mg / 600881633 / 10R0704 / 96.000 / 625099-16-3 / MFCD24698141 / 126.155 / C7H10O2
eMolecules​ ₹ 61,083.85
AI53909
625099-16-3 | 3-Oxabicyclo[3.2.1]octan-8-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0056848

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Purity:
98%

MDL No:
MFCD24698141

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=C1C2COCC1CC2

Tpsa:
26.3

Logp:
0.6119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056849

--


Purity:
98%

MDL No:
MFCD21877580

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=C1CCOCC21CC2

Tpsa:
26.3

Logp:
0.756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056850

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Purity:
98%

MDL No:
MFCD22058395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
3-(TRIFLUOROMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-5-AMINE

SMILES:
NC1=CN=C(NN=C2C(F)(F)F)C2=C1

Tpsa:
67.59

Logp:
1.5589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0056851

--


Purity:
98%

MDL No:
MFCD28502419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=C2C(NN=C2C)=NC=C1

Tpsa:
67.59

Logp:
0.84852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0