CS-0479661

7-Oxabicyclo[2.2.1]Heptan-2-one

Manufacturer: ChemScene

CAS Number: 58564-88-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0479661-100mg In Stock ₹ 42,181.08

CS-0479661 - 100mg

₹ 42,181.08

In Stock

Quantity

1

Base Price: ₹ 42,181.08

GST (18%): ₹ 7,592.594

Total Price: ₹ 49,773.674

Purity

98%

MDL No

MFCD24688157

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

7-oxabicyclo[2.2.1]heptan-3-one

SMILES

O=C1CC2CCC1O2

Tpsa

26.3

Logp

0.5068

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW40975
58564-88-8 | 7-Oxabicyclo[2.2.1]heptan-2-one
A2B Chem ₹ 55,100.64 - ₹ 9,38,422.08

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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-0479661

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Purity:
98%

MDL No:
MFCD24688157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
7-oxabicyclo[2.2.1]heptan-3-one

SMILES:
O=C1CC2CCC1O2

Tpsa:
26.3

Logp:
0.5068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
OC(=O)C(O)=O.C1[C@H]2CO[C@@H](C1)CN2.C1[C@H]2CO[C@@H](C1)CN2

Tpsa:
117.12

Logp:
-0.57

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0479663

--


Purity:
98%

MDL No:
MFCD27988026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
OC(=O)C(O)=O.C1[C@@H]2CO[C@H](C1)CN2.C1[C@@H]2CO[C@H](C1)CN2

Tpsa:
117.12

Logp:
-0.57

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0479664

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CC(N)(C2)C1

Tpsa:
55.56

Logp:
1.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0