CS-0497024

6-Benzyl-6-azabicyclo[3.2.1]Octan-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 135715-35-4

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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

C₁₄H₁₈ClNO

Molecular Weight

251.75

Synonyms

None

SMILES

Cl.O=C1CC2N(CC3=CC=CC=C3)CC(C1)C2

Tpsa

20.31

Logp

2.6618

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61853
135715-35-4 | 6-benzyl-6-azabicyclo[3.2.1]octan-3-one;hydrochloride
A2B Chem --

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-0497024

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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:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
Cl.O=C1CC2N(CC3=CC=CC=C3)CC(C1)C2

Tpsa:
20.31

Logp:
2.6618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497025

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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:
C₈H₅ClF₂N₂

Molecular Weight:
202.59

Synonyms:
None

SMILES:
ClC1=CC2N(C(F)F)C=CC=2C=N1

Tpsa:
17.82

Logp:
3.0848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497026

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Methyl (2S,3S)-3-isopropyl-2-aziridinecarboxylate

SMILES:
COC(=O)[C@@H]1[C@H](C(C)C)N1

Tpsa:
48.24

Logp:
0.1558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497027

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Purity:
98%

MDL No:
MFCD00047085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅O₅P

Molecular Weight:
222.18

Synonyms:
3-Diethoxyphosphoryloxolan-2-one

SMILES:
CCOP(OCC)(=O)C1C(=O)OCC1

Tpsa:
61.83

Logp:
1.568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5