CS-1054815

8-Oxabicyclo[3.2.1]octane-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2323044-90-0

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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

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

O=CC1CC(O2)CCC2C1

Tpsa

26.3

Logp

1.1429

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL54320
2323044-90-0 | 8-oxabicyclo[3.2.1]octane-3-carbaldehyde,Mixtureofdiastereomers
A2B Chem ₹ 72,897.12 - ₹ 11,12,108.88

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

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Img

ChemScene

CS-1054815

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=CC1CC(O2)CCC2C1

Tpsa:
26.3

Logp:
1.1429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054817

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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:
C₉H₁₆ClN₃O₂

Molecular Weight:
233.70

Synonyms:
None

SMILES:
O=C(N1)N(CC)C2(CCNCC2)C1=O.Cl

Tpsa:
61.44

Logp:
0.1021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054818

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇BrO₂S

Molecular Weight:
247.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(SC)=CC=C1Br

Tpsa:
37.3

Logp:
2.8692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054820

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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:
C₈H₆F₃I

Molecular Weight:
286.03

Synonyms:
None

SMILES:
FC(C1=C(I)C(C)=CC=C1)(F)F

Tpsa:
0

Logp:
3.61842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0