CS-0477367

5-((6-Methyl-2,6-diazaspiro[3.3]Heptan-2-yl)methyl)isoindoline

Manufacturer: ChemScene

CAS Number: 2306262-89-3

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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

C₁₅H₂₁N₃

Molecular Weight

243.35

Synonyms

None

SMILES

N1CC2C(C1)=CC=C(C=2)CN3CC4(CN(C)C4)C3

Tpsa

18.51

Logp

1.0372

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54592
2306262-89-3 | 5-((6-Methyl-2,6-diazaspiro[3.3]Heptan-2-yl)methyl)isoindoline
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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Img

ChemScene

CS-0477367

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
None

SMILES:
N1CC2C(C1)=CC=C(C=2)CN3CC4(CN(C)C4)C3

Tpsa:
18.51

Logp:
1.0372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃Cl₂N₃

Molecular Weight:
316.27

Synonyms:
None

SMILES:
Cl.Cl.N1CC2C(C1)=CC=C(C=2)CN3CC4(CN(C)C4)C3

Tpsa:
18.51

Logp:
1.8808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CC=C(C=C1)N2CC3(CN(C)C3)C2

Tpsa:
43.78

Logp:
1.5584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CCN1CC2(C1)CN(C2)C3=CC=C(N)C=C3

Tpsa:
32.5

Logp:
1.4107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2