CS-0130616

(4aR,8aR)-2,2-Dimethyl-4a,8a-dihydropyrano[3,2-d][1,3]dioxin-8(4H)-one

Manufacturer: ChemScene

CAS Number: 51450-38-5

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

C₉H₁₂O₄

Molecular Weight

184.19

Synonyms

2,2-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one

SMILES

O=C1[C@@]2([H])[C@](COC(C)(C)O2)([H])OC=C1

Tpsa

44.76

Logp

0.6195

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG30682
51450-38-5 | 4,6-O-Isopropylidene-1,5-anhydro-2-deoxy-d-erythro-hex-1-en-3-ulose
A2B Chem --

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-0130616

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
2,2-dimethyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one

SMILES:
O=C1[C@@]2([H])[C@](COC(C)(C)O2)([H])OC=C1

Tpsa:
44.76

Logp:
0.6195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130618

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Purity:
98%

MDL No:
MFCD12031402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(C3=CC=CC=C3)=NC1)C=C(N)C=C2

Tpsa:
58.69

Logp:
2.0826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130620

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Purity:
98%

MDL No:
MFCD09749844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
trans-4-N-Boc-Aminomethyl-cyclohexanecarbonitrile

SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@H](C#N)CC1

Tpsa:
62.12

Logp:
2.84108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130621

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
1-Naphthalenamine,7-fluoro-1,2,3,4-tetrahydro-,(1S)-(9CI)

SMILES:
N[C@H]1CCCC2=C1C=C(F)C=C2

Tpsa:
26.02

Logp:
2.1618

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0