CS-0102247

2-Oxabicyclo[2.2.2]octan-3-one

Manufacturer: ChemScene

CAS Number: 4350-84-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0102247-250mg In Stock ₹ 4,962.48
1g CS-0102247-1g In Stock ₹ 9,668.28
5g CS-0102247-5g In Stock ₹ 28,491.48
10g CS-0102247-10g In Stock ₹ 55,015.08

CS-0102247 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD06797111

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

3,6-Ethanotetrahydropyran-2-one

SMILES

O=C1OC2CCC1CC2

Tpsa

26.3

Logp

1.102

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

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Img

ChemScene

CS-0102247

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Purity:
98%

MDL No:
MFCD06797111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
3,6-Ethanotetrahydropyran-2-one

SMILES:
O=C1OC2CCC1CC2

Tpsa:
26.3

Logp:
1.102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102249

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Purity:
98%

MDL No:
MFCD12198481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
(4AS,8aS)-octahydro-2H-benzo[b][1,4]oxazine

SMILES:
[H][C@]12NCCO[C@]1([H])CCCC2.[Relative stereochemistry]

Tpsa:
21.26

Logp:
0.9174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102250

--


Purity:
98%

MDL No:
MFCD18333627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
3-amino-tetrahydrofuran-3-carbonitrile

SMILES:
N#CC1(N)COCC1

Tpsa:
59.04

Logp:
-0.37222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102251

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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:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
3-(Trifluoromethyl)oxolan-3-amine

SMILES:
NC1(C(F)(F)F)COCC1

Tpsa:
35.25

Logp:
0.6665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0