CS-0432820

Ethyl 5-((1,3-dioxoisoindolin-2-yl)methyl)furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 383662-76-8

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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

C₁₆H₁₃NO₅

Molecular Weight

299.28

Synonyms

None

SMILES

O=C(C1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)O1)OCC

Tpsa

76.82

Logp

2.2525

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0432820

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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:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN(C(C2=C3C=CC=C2)=O)C3=O)O1)OCC

Tpsa:
76.82

Logp:
2.2525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0432821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(C(CC1)OC1CN(C(C2=C3C=CC=C2)=O)C3=O)OCC

Tpsa:
72.91

Logp:
1.3933

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0432822

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C1C2=C(C(N1CC3OC(CC3)CO)=O)C=CC=C2

Tpsa:
66.84

Logp:
0.8225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0432823

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
2-Tert-butyl-4,6-dihydroxypyrimidine

SMILES:
O=C1NC(C(C)(C)C)=NC(O)=C1

Tpsa:
65.98

Logp:
0.773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0