CS-1000687

(1R,2R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1205676-36-3

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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

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

None

SMILES

CC1(C)[C@]2([C@@]1(CN[C@H]2C#N)[H])[H]

Tpsa

35.82

Logp

0.75398

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1000687

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1(C)[C@]2([C@@]1(CN[C@H]2C#N)[H])[H]

Tpsa:
35.82

Logp:
0.75398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1000689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
N([C@H](C)C1=CC=CC=C1)=C2C3CCN(C2)CC3

Tpsa:
15.6

Logp:
2.9142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆F₂

Molecular Weight:
342.38

Synonyms:
None

SMILES:
FC=1C=C(C=CC1C=2C=CC=CC2)C=3C=CC(=C(F)C3)C=4C=CC=CC4

Tpsa:
0

Logp:
6.9658

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1C=C2NC(=NC2=C(C1)C)CCC

Tpsa:
54.98

Logp:
3.03222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3