CS-M2120

(3R,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine compound with (3S,4R)-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]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.C[C@H]3[C@H](NC)CN(CC4=CC=CC=C4)CC3.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-M2120

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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]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.C[C@H]3[C@H](NC)CN(CC4=CC=CC=C4)CC3.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-M2122

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀BrFN₂

Molecular Weight:
281.12

Synonyms:
2-Pyridinamine, 6-bromo-N-[(3-fluorophenyl)methyl]-

SMILES:
FC1=CC(CNC2=NC(Br)=CC=C2)=CC=C1

Tpsa:
24.92

Logp:
3.5953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M2123

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Purity:
98%

MDL No:
MFCD18642361

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄ClIO

Molecular Weight:
372.63

Synonyms:
Benzene, 1-chloro-2-[(4-ethoxyphenyl)methyl]-4-iodo-

SMILES:
CCOC1=CC=C(CC2=CC(I)=CC=C2Cl)C=C1

Tpsa:
9.23

Logp:
4.9341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M2124

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Purity:
98%

MDL No:
MFCD25977360

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₅ClO₆

Molecular Weight:
432.89

Synonyms:
D-xylo-Pentodialdo-5,2-furanose, 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4,5-O-(1-methylethylidene)-,(5S)-

SMILES:
O=C(C1=CC=C(Cl)C(CC2=CC=C(OCC)C=C2)=C1)[C@@H]3O[C@](O4)([H])[C@@H](OC4(C)C)[C@@H]3O

Tpsa:
74.22

Logp:
3.7495

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6