CS-W023248

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

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

C₂₈H₄₄N₄

Molecular Weight

436.67

Synonyms

None

SMILES

C[C@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1.CC3C(NC)CN(CC4=CC=CC=C4)CC3

Tpsa

30.54

Logp

4.2328

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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-W023248

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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:
C₂₈H₄₄N₄

Molecular Weight:
436.67

Synonyms:
None

SMILES:
C[C@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1.CC3C(NC)CN(CC4=CC=CC=C4)CC3

Tpsa:
30.54

Logp:
4.2328

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W023249

--


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:
582.51

Synonyms:
None

SMILES:
C[C@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1.CC3C(NC)CN(CC4=CC=CC=C4)CC3.[H]Cl.[H]Cl.[H]Cl.[H]Cl

Tpsa:
30.54

Logp:
5.92

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W023250

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₅

Molecular Weight:
338.74

Synonyms:
None

SMILES:
ClC1=CC([C@H](OC(C2=CC=C([N+]([O-])=O)C=C2)=O)CN)=CC=C1

Tpsa:
95.46

Logp:
3.105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W023251

--


Purity:
97%

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]1[C@H](NC)CN(CC2=CC=CC=C2)CC1.CC3C(NC)CN(CC4=CC=CC=C4)CC3.[H]Cl.[H]Cl.[H]Cl.[H]Cl

Tpsa:
30.54

Logp:
5.92

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6