CS-0804170

(S)-N,N-Dimethyl-3-(3-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 2760369-33-1

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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

C₁₇H₂₆N₂

Molecular Weight

258.40

Synonyms

None

SMILES

CN(C)CCCC1C=C(C=CC=1)C2=NC[C@@H](C)CC2

Tpsa

15.6

Logp

3.3998

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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-0804170

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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:
C₁₇H₂₆N₂

Molecular Weight:
258.40

Synonyms:
None

SMILES:
CN(C)CCCC1C=C(C=CC=1)C2=NC[C@@H](C)CC2

Tpsa:
15.6

Logp:
3.3998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0804171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BNO₃

Molecular Weight:
297.16

Synonyms:
None

SMILES:
C1=NC=C(C=C1)OC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
40.58

Logp:
3.1731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆F₂N₂

Molecular Weight:
296.40

Synonyms:
None

SMILES:
CN(C)CCC(F)(F)C1C=C(C=CC=1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
15.27

Logp:
3.7907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0804173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄F₂N₂

Molecular Weight:
294.38

Synonyms:
None

SMILES:
CN(C)CCC(F)(F)C1C=C(C=CC=1)C2=NC[C@@H](C)CC2

Tpsa:
15.6

Logp:
3.9491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5