CS-0766464

(4'aS,8'aR)-1'-Benzylspiro[1,3-dioxolane-2,6'-2,3,4,4a,5,7,8,8a-octahydroquinoline]

Manufacturer: ChemScene

CAS Number: 1260605-48-8

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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

C₁₈H₂₅NO₂

Molecular Weight

287.40

Synonyms

None

SMILES

[H][C@@]12CCCN(CC3=CC=CC=C3)[C@]1([H])CCC1(C2)OCCO1

Tpsa

21.7

Logp

3.1942

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766464

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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:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
None

SMILES:
[H][C@@]12CCCN(CC3=CC=CC=C3)[C@]1([H])CCC1(C2)OCCO1

Tpsa:
21.7

Logp:
3.1942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766465

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CNC(=O)NC1=CC(CBr)=CC=C1

Tpsa:
41.13

Logp:
2.3328

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766466

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅Cl₂N₃

Molecular Weight:
306.27

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1CCN(CC1)C1=CC=C(CN)C=C1

Tpsa:
32.5

Logp:
2.5193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₃

Molecular Weight:
314.38

Synonyms:
None

SMILES:
COC1=C(OC2CCCC2)C=C(N=C1)C1(CCC(=O)CC1)C#N

Tpsa:
72.21

Logp:
3.31608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4