CS-1034737

3-Phenyl-8-azabicyclo[3.2.1]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 185099-64-3

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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

C₁₃H₁₈ClN

Molecular Weight

223.74

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

3.1064

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03574
185099-64-3 | 3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride
A2B Chem ₹ 1,25,003.16 - ₹ 1,30,307.88

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-1034737

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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:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.1064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1034738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆NaO₂S₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
[Na].O=S(O)C=1SC(=CC1)C

Tpsa:
37.3

Logp:
1.25632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1034739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈NaO₄S₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
[Na].O=S(O)C1CCS(=O)(=O)C1

Tpsa:
71.44

Logp:
-0.9856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1034740

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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:
C₆H₆F₃NO₂S

Molecular Weight:
213.18

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.S1C=CC=C1N

Tpsa:
63.32

Logp:
1.9636

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0