CS-0654495

5,5-Diallyl-1,3-dimethyl-2-methylenedihydropyrimidine-4,6(1H,5H)-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

C=C(N1C)N(C)C(C(CC=C)(CC=C)C1=O)=O

Tpsa

40.62

Logp

1.5266

H Acceptors

2

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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Show Difference

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ChemScene

CS-0654495

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C=C(N1C)N(C)C(C(CC=C)(CC=C)C1=O)=O

Tpsa:
40.62

Logp:
1.5266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0654497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O[C@H]1C(O)[C@H](O)CC(C(OCC)=O)C1

Tpsa:
86.99

Logp:
-0.9578

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0654499

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=NC=C1[N+]([O-])=O)=O

Tpsa:
73.1

Logp:
1.8458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₅

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O[C@H]1[C@H]2[C@H](OC(CC)(CC)O2)CC(C(OCC)=O)C1

Tpsa:
64.99

Logp:
1.6207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4