CS-0527755

3-Allyl-6-methyl-1,4-dioxane-2,5-dione

Manufacturer: ChemScene

CAS Number: 862374-91-2

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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

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

1,4-Dioxane-2,5-dione, 3-methyl-6-(2-propenyl)- (9CI)

SMILES

O=C(C(C)O1)OC(CC=C)C1=O

Tpsa

52.6

Logp

0.4196

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0527755

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
1,4-Dioxane-2,5-dione, 3-methyl-6-(2-propenyl)- (9CI)

SMILES:
O=C(C(C)O1)OC(CC=C)C1=O

Tpsa:
52.6

Logp:
0.4196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
None

SMILES:
O=C1NCC(O)OC1

Tpsa:
58.56

Logp:
-1.5488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0527757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1OCC[C@H](C)O1

Tpsa:
35.53

Logp:
0.9318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527758

--


Purity:
98%

MDL No:
MFCD00235197

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
3-Hydroxy-4-methoxy benzylamine

SMILES:
OC1=CC(CN)=CC=C1OC

Tpsa:
55.48

Logp:
0.8595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2