CS-0006814

methyl ((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)carbamate

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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

C[C@H]1[C@@H](NC(OC)=O)CN(CC2=CC=CC=C2)CC1

Tpsa

41.57

Logp

2.253

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0006814

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
C[C@H]1[C@@H](NC(OC)=O)CN(CC2=CC=CC=C2)CC1

Tpsa:
41.57

Logp:
2.253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006816

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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:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
1-Benzyl-4-methyl-pyridinium chloride

SMILES:
CC1=CC=[N+](CC2=CC=CC=C2)C=C1.[Cl-]

Tpsa:
3.88

Logp:
-0.66518

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0006817

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Purity:
97%

MDL No:
MFCD16619159

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
Methyl-1-(phenylmethyl) 3-piperidone

SMILES:
O=C1C(C)CCN(CC2=CC=CC=C2)C1

Tpsa:
20.31

Logp:
2.0975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0006818

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Purity:
98%

MDL No:
MFCD16877475

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₅N₅

Molecular Weight:
335.45

Synonyms:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-

SMILES:
C[C@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CN(CC4=CC=CC=C4)CC1

Tpsa:
48.05

Logp:
3.3047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4