CS-1032934

(8-Azabicyclo[3.2.1]octan-3-yl)(phenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1823582-25-7

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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

C₁₄H₁₈ClNO

Molecular Weight

251.75

Synonyms

None

SMILES

Cl.O=C(C=1C=CC=CC1)C2CC3NC(CC3)C2

Tpsa

29.1

Logp

2.8217

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82482
1823582-25-7 | (8-AZABICYCLO[3.2.1]OCTAN-3-YL)(PHENYL)METHANONE 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-1032934

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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:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=CC1)C2CC3NC(CC3)C2

Tpsa:
29.1

Logp:
2.8217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032935

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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:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
Cl.O=C(N)C1=CC2=C(NC1=O)CCC(N)C2

Tpsa:
101.97

Logp:
-0.2884

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1032936

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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:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C(=C1)C)C(F)(F)F

Tpsa:
55.12

Logp:
1.29492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032937

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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:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(Br)C=2C(OC)=CC=CC21

Tpsa:
40.46

Logp:
4.1956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1