Catalog No.:AA01EM5J

4203-45-6 | 2-(prop-2-en-1-yl)oxane

Name: Name:2-(prop-2-en-1-yl)oxane
Brand: AABLOCKS
SKU: AA01EM5J
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$409.00 $287.00

- +

100mg

95%

3 weeks

$581.00 $407.00

- +

250mg

95%

3 weeks

$804.00 $563.00

- +

500mg

95%

3 weeks

$1,229.00 $860.00

- +

95%

3 weeks

$1,561.00 $1,093.00

- +

2.5g

95%

3 weeks

$3,004.00 $2,103.00

- +

95%

3 weeks

$4,420.00 $3,094.00

- +

10g

95%

3 weeks

$6,525.00 $4,568.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01EM5J

Chemical Name:

2-(prop-2-en-1-yl)oxane

CAS Number:

4203-45-6

Molecular Formula:

C8H14O

Molecular Weight:

126.1962

MDL Number:

MFCD31667288

SMILES:

C=CCC1CCCCO1

Properties

Computed Properties

Complexity:

88.6

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.1

Literature

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Additional Info:

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SDS

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Tags:4203-45-6 Molecular Formula|4203-45-6 MDL|4203-45-6 SMILES|4203-45-6 2-(prop-2-en-1-yl)oxane

Catalog No.: AA01EM5J

4203-45-6 | 2-(prop-2-en-1-yl)oxane

Pack Size： 50mg

Purity： 95%

3 weeks

$409.00 $287.00

Pack Size： 100mg

Purity： 95%

3 weeks

$581.00 $407.00

Pack Size： 250mg

Purity： 95%

3 weeks

$804.00 $563.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,229.00 $860.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,561.00 $1,093.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$3,004.00 $2,103.00

Pack Size： 5g

Purity： 95%

3 weeks

$4,420.00 $3,094.00

Pack Size： 10g

Purity： 95%

3 weeks

$6,525.00 $4,568.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01EM5J

Chemical Name: 2-(prop-2-en-1-yl)oxane

CAS Number: 4203-45-6

Molecular Formula: C8H14O

Molecular Weight: 126.1962

MDL Number: MFCD31667288

SMILES: C=CCC1CCCCO1

Properties

Complexity: 88.6

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 9

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

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