CS-0804175

2-[2-Chloro-4-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]phenyl]-N,N-dimethyl-ethanamine

Manufacturer: ChemScene

CAS Number: 2760369-09-1

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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

C₁₆H₂₃ClN₂

Molecular Weight

278.82

Synonyms

None

SMILES

CN(C)CCC1=C(Cl)C=C(C=C1)C2=NC[C@@H](C)CC2

Tpsa

15.6

Logp

3.6631

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-0804175

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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:
C₁₆H₂₃ClN₂

Molecular Weight:
278.82

Synonyms:
None

SMILES:
CN(C)CCC1=C(Cl)C=C(C=C1)C2=NC[C@@H](C)CC2

Tpsa:
15.6

Logp:
3.6631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CN(C)CCC1=CC=C(C=C1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
15.27

Logp:
2.8513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
CN(C)CCC1=CC=C(C=C1)C2=NC[C@@H](C)CC2

Tpsa:
15.6

Logp:
3.0097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC(C)O[C@H]1C[C@@H](NC[C@H]1C)C2=CC=CC=C2

Tpsa:
21.26

Logp:
3.1507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3