CS-0018269

1H-Isoindole-1,3(2H)-dione, 2-[(2R)-2-morpholinylmethyl]-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 1616410-66-2

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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

C₁₃H₁₅ClN₂O₃

Molecular Weight

282.72

Synonyms

None

SMILES

O=C1N(C[C@@H]2OCCNC2)C(C3=CC=CC=C31)=O.Cl[H]

Tpsa

58.64

Logp

0.6928

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58665
1616410-66-2 | 1H-Isoindole-1,3(2H)-dione, 2-[(2R)-2-morpholinylmethyl]-, hydrochloride 1:1
A2B Chem --

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-0018269

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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:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
O=C1N(C[C@@H]2OCCNC2)C(C3=CC=CC=C31)=O.Cl[H]

Tpsa:
58.64

Logp:
0.6928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018270

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Purity:
95%

MDL No:
MFCD00009285

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Iso-Eugenol

SMILES:
OC1=CC=C(/C=C/C)C=C1OC

Tpsa:
29.46

Logp:
2.4339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018271

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Purity:
试剂级

MDL No:
MFCD00130815

Storage:
Store at room temperature

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
Clove leaf oil,rectified

SMILES:
[Clove oil]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0018287

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Purity:
98%

MDL No:
MFCD03419284

Storage:
-20°C

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

Molecular Formula:
C₁₉H₁₆O₄

Molecular Weight:
308.33

Synonyms:
Curcumin III; Didemethoxycurcumin

SMILES:
O=C(CC(/C=C/C1=CC=C(O)C=C1)=O)/C=C/C2=CC=C(O)C=C2

Tpsa:
74.6

Logp:
3.3527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6