CS-0602840

Methyl ((3S,4S)-1-benzyl-4-methylpiperidin-3-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 694495-65-3

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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

C₁₅H₂₃ClN₂O₂

Molecular Weight

298.81

Synonyms

None

SMILES

C[C@H]1CCN(C[C@H]1NC(=O)OC)CC2=CC=CC=C2.Cl

Tpsa

41.57

Logp

2.6748

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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Show Difference

Img

ChemScene

CS-0602840

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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:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
C[C@H]1CCN(C[C@H]1NC(=O)OC)CC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
2.6748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602847

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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:
C₁₃H₁₀ClN₃O₃

Molecular Weight:
291.69

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=NC2=CC=C(C=C2)Cl)NO

Tpsa:
87.76

Logp:
3.3053

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602850

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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:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C1=CN(C(=C1)/C=N/O)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
46.75

Logp:
3.184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602851

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC1=CC(=C(O1)C)C(=O)NC2CC3=CC=CC=C3C2

Tpsa:
42.24

Logp:
2.79364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2