CS-0432822

2-((5-(Hydroxymethyl)tetrahydrofuran-2-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2247618-96-6

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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

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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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

Img

ChemScene

CS-0432824

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1NC(C2CCC2)=NC(O)=C1

Tpsa:
65.98

Logp:
0.743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0432825

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₆

Molecular Weight:
293.27

Synonyms:
Propanedioic acid, 2-[(4-nitrophenyl)Methylene]-, 1,3-diethyl ester

SMILES:
O=C(OCC)/C(C(OCC)=O)=C/C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
95.74

Logp:
2.1044

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6