CS-0505713

5-Chloro-6-methoxyisoindoline

Manufacturer: ChemScene

CAS Number: 905362-56-3

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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

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

5-chloro-6-methoxy-2,3-dihydro-1H-isoindole

SMILES

COC1=CC2=C(C=C1Cl)CNC2

Tpsa

21.26

Logp

1.9518

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH98873
905362-56-3 | 5-Chloro-6-methoxyisoindoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0505713

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
5-chloro-6-methoxy-2,3-dihydro-1H-isoindole

SMILES:
COC1=CC2=C(C=C1Cl)CNC2

Tpsa:
21.26

Logp:
1.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505715

--


Purity:
98%

MDL No:
MFCD11849801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
1-boc-4-cyano-4-benzyl-piperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(CC2=CC=CC=C2)CC1

Tpsa:
53.33

Logp:
3.76998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505716

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
[2-(Pyrrolidin-1-yl)pyridin-4-yl]methanol

SMILES:
OCC=1C=CN=C(C1)N2CCCC2

Tpsa:
36.36

Logp:
1.1741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505717

--


Purity:
98%

MDL No:
MFCD00016975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈O₄

Molecular Weight:
358.39

Synonyms:
ESCULETIN DIBENZYL ETHER

SMILES:
O=C1OC2=C(C=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C2)C=C1

Tpsa:
48.67

Logp:
4.951

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6