CS-0874744

Diethyl 2,3-dihydro-6h-[1,4]dioxino[2,3-c]pyrrole-5,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 870704-19-1

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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

C₁₂H₁₅NO₆

Molecular Weight

269.25

Synonyms

None

SMILES

CCOC(=O)C1=C2C(=C(N1)C(=O)OCC)OCCO2

Tpsa

86.85

Logp

1.1393

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC11524
870704-19-1 | Diethyl-3,4-ethylenedioxypyrrole-2,5-dicarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0874744

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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:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=C(N1)C(=O)OCC)OCCO2

Tpsa:
86.85

Logp:
1.1393

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆

Molecular Weight:
283.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=C(N1)C(=O)OCC)OCCCO2

Tpsa:
86.85

Logp:
1.5294

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂INO₂

Molecular Weight:
377.18

Synonyms:
None

SMILES:
CNC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)I

Tpsa:
42.24

Logp:
4.1063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O₂

Molecular Weight:
259.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)C(F)(F)F)Cl)C(=O)O

Tpsa:
37.3

Logp:
3.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1