CS-1096424

2-Oxabicyclo[2.2.1]heptan-6-one

Manufacturer: ChemScene

CAS Number: 34108-25-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

None

SMILES

O=C1CC2COC1C2

Tpsa

26.3

Logp

0.3643

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL61409
34108-25-3 | 2-oxabicyclo[2.2.1]heptan-6-one
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1096424

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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:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1CC2COC1C2

Tpsa:
26.3

Logp:
0.3643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1096425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(=O)C)C=2C=CC=C(OC)C2

Tpsa:
55.4

Logp:
3.1501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1096426

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
ClC1=NC=NC(=C1)N(C)CCO

Tpsa:
49.25

Logp:
0.5585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1096427

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC1CNC2=CC=C(OC)C=C2C1

Tpsa:
41.49

Logp:
1.0241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1