CS-0064063

2-(2-(2,2-Dimethoxyethoxy)ethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 1370250-46-6

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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

C₁₄H₁₇NO₅

Molecular Weight

279.29

Synonyms

None

SMILES

O=C1N(CCOCC(OC)OC)C(C2=C1C=CC=C2)=O

Tpsa

65.07

Logp

0.9181

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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-0064063

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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:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C1N(CCOCC(OC)OC)C(C2=C1C=CC=C2)=O

Tpsa:
65.07

Logp:
0.9181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0064064

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Purity:
98%

MDL No:
MFCD19215935

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₅NO₃

Molecular Weight:
149.19

Synonyms:
2-(2-aminoethoxy)-1,1-dinmethoxyethane

SMILES:
COC(OC)COCCN

Tpsa:
53.71

Logp:
-0.4194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0064065

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Purity:
98%

MDL No:
MFCD32689429

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
4H-Pyran-2-carboxylic acid, 4-oxo-3-(phenylmethoxy)-, methyl ester

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CO1)=O)OC

Tpsa:
65.74

Logp:
2.0054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0064066

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under argon

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
1-amino-2-naphthalenecarbonitrile

SMILES:
N#CC1=CC=C2C=CC=CC2=C1N

Tpsa:
49.81

Logp:
2.29368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0