CS-1000852

1-Azabicyclo[2.2.2]octan-3-amine, N-[(1S)-1-phenylethyl]-, hydrochloride (1:2), (3S)-

Manufacturer: ChemScene

CAS Number: 1260610-96-5

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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

C₁₅H₂₃ClN₂

Molecular Weight

266.81

Synonyms

None

SMILES

N([C@@H](C)C1=CC=CC=C1)[C@H]2C3CCN(C2)CC3.Cl

Tpsa

15.27

Logp

2.8532

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-1000852

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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:
C₁₅H₂₃ClN₂

Molecular Weight:
266.81

Synonyms:
None

SMILES:
N([C@@H](C)C1=CC=CC=C1)[C@H]2C3CCN(C2)CC3.Cl

Tpsa:
15.27

Logp:
2.8532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁ClN₂O₃

Molecular Weight:
396.87

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(=C2C=3N=CC=CC3CC(=O)C=4C=C(Cl)C=CC42)CC1

Tpsa:
59.5

Logp:
4.528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1000854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C(O)=C1)CCl

Tpsa:
37.3

Logp:
2.4671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂S

Molecular Weight:
172.24

Synonyms:
None

SMILES:
OCCC1=CSC=C1CCO

Tpsa:
40.46

Logp:
0.8177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4