CS-0626757

8-Benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 185985-38-0

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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

C₁₅H₁₈N₂

Molecular Weight

226.32

Synonyms

None

SMILES

N#CC1CC(N2CC3=CC=CC=C3)CCC2C1

Tpsa

27.03

Logp

2.95318

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD63688
185985-38-0 | 8-Azabicyclo[3.2.1]octane-3-carbonitrile, 8-(phenylmethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0626757

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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:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
N#CC1CC(N2CC3=CC=CC=C3)CCC2C1

Tpsa:
27.03

Logp:
2.95318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(C1=NC(C)=CC(Cl)=C1C)O

Tpsa:
50.19

Logp:
2.05004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(C1=NC(C)=CC(Cl)=C1C)OC(C)(C)C

Tpsa:
39.19

Logp:
3.30714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0626760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃O₂S

Molecular Weight:
244.62

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC(F)(F)F)C=C1)Cl

Tpsa:
26.3

Logp:
2.8466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2