CS-M2345

(3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine compound with (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine(1:1)tetrahydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₂₈H₄₈Cl₄N₄

Molecular Weight

582.52

Synonyms

None

SMILES

C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.CN[C@H](C3)[C@@H](C)CCN3CC4=CC=CC=C4.Cl.Cl.Cl.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-M2345

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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:
C₂₈H₄₈Cl₄N₄

Molecular Weight:
582.52

Synonyms:
None

SMILES:
C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.CN[C@H](C3)[C@@H](C)CCN3CC4=CC=CC=C4.Cl.Cl.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-M2346

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₈BrNO₂

Molecular Weight:
324.21

Synonyms:
RQHLYLPTKKLVHK-UHFFFAOYSA-N

SMILES:
O=C(C1=CC(Br)=CC2=C1C=CN2C(CC)CC)OC

Tpsa:
31.23

Logp:
4.5515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M2347

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=CC2=C1C=CN2C(CC)CC)OC

Tpsa:
55.02

Logp:
3.66068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M2348

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
6-Cyano-1-(3-pentanyl)-1H-indole-4-carboxylic acid

SMILES:
O=C(C1=CC(C#N)=CC2=C1C=CN2C(CC)CC)O

Tpsa:
66.02

Logp:
3.57228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4