CS-0804158

2-[3-Chloro-5-[(2R,5S)-5-methyl-2-piperidyl]phenoxy]-N,N-dimethyl-ethanamine

Manufacturer: ChemScene

CAS Number: 2760370-22-5

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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

C₁₆H₂₅ClN₂O

Molecular Weight

296.84

Synonyms

None

SMILES

CN(C)CCOC1C=C(C=C(Cl)C=1)[C@@H]2NC[C@@H](C)CC2

Tpsa

24.5

Logp

3.341

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0804158

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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:
C₁₆H₂₅ClN₂O

Molecular Weight:
296.84

Synonyms:
None

SMILES:
CN(C)CCOC1C=C(C=C(Cl)C=1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
24.5

Logp:
3.341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0804159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CN(C)CCOC1C=C(C=C(Cl)C=1)C2=NC[C@@H](C)CC2

Tpsa:
24.83

Logp:
3.4994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0804160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂OS

Molecular Weight:
290.42

Synonyms:
None

SMILES:
CC(C)OC1C[C@H](NC[C@@H]1C)C2C=C3C(SC=N3)=CC=2

Tpsa:
34.15

Logp:
3.7604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)[C@@H]2N(C[C@@H](C)CC2)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
4.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1