CS-0479512

(1S,3S,5S)-2-azabicyclo[3.1.0]Hexane-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 866083-42-3

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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

C₆H₈N₂

Molecular Weight

108.14

Synonyms

[(1S,3S,5S)-2-AZABICYCLO[3.1.0]HEX-3-CARBONITRILE.HCL

SMILES

N#C[C@H]1N[C@@H]2[C@H](C1)C2

Tpsa

35.82

Logp

0.26038

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0479512

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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:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
[(1S,3S,5S)-2-AZABICYCLO[3.1.0]HEX-3-CARBONITRILE.HCL

SMILES:
N#C[C@H]1N[C@@H]2[C@H](C1)C2

Tpsa:
35.82

Logp:
0.26038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OC(=O)C1C(C)(C)C2=C(C=CC=C2)C1

Tpsa:
37.3

Logp:
2.2211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479514

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Purity:
98%

MDL No:
MFCD31743230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₂N

Molecular Weight:
155.57

Synonyms:
None

SMILES:
Cl.FC1(F)C2C1CCN2

Tpsa:
12.03

Logp:
1.0352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479515

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
N#CC1C=C2C(=CC=1)C(CC2)C(=O)OC

Tpsa:
50.09

Logp:
1.76108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1