CS-0165882

2,2-Dimethyl-5-(pyrrolidin-2-ylidene)-1,3-dioxane-4,6-dione

Manufacturer: ChemScene

CAS Number: 70912-52-6

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

2,2-dimethyl-5-pyrrolidin-2-ylidene-[1,3]dioxane-4.6-dione

SMILES

O=C(/C1=C2NCCC/2)OC(C)(C)OC1=O

Tpsa

64.63

Logp

0.46

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0165882

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
2,2-dimethyl-5-pyrrolidin-2-ylidene-[1,3]dioxane-4.6-dione

SMILES:
O=C(/C1=C2NCCC/2)OC(C)(C)OC1=O

Tpsa:
64.63

Logp:
0.46

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0165883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃BrCl₂N₂O

Molecular Weight:
317.95

Synonyms:
None

SMILES:
ClC1=NC(Cl)=NC2=CC(Br)=C3C=COC3=C12

Tpsa:
38.92

Logp:
4.4453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0165884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O₃

Molecular Weight:
281.06

Synonyms:
None

SMILES:
O=C1NC(NC2=CC(Br)=C3C=COC3=C12)=O

Tpsa:
78.86

Logp:
1.7251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0165885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O

Molecular Weight:
237.05

Synonyms:
None

SMILES:
NC1=CC(Br)=C(C=CO2)C2=C1C#N

Tpsa:
62.95

Logp:
2.64918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0