CS-0059050

rel-((1R,3r,5S)-8-Azabicyclo[3.2.1]octane-3-carbonitrile hydrochloride)

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂

Molecular Weight

172.66

Synonyms

None

SMILES

N#C[C@H]1C[C@H]2CC[C@@H](C1)N2.Cl

Tpsa

35.82

Logp

1.46238

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0185498

--

Img

ChemScene

CS-1147587

--

Img

ChemScene

CS-1057065

--

Img

ChemScene

CS-0184188

--

Img

ChemScene

CS-0184193

--

Img

ChemScene

CS-1009555

--

Img

ChemScene

CS-1009477

--

Img

ChemScene

CS-0973853

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
None

SMILES:
N#C[C@H]1C[C@H]2CC[C@@H](C1)N2.Cl

Tpsa:
35.82

Logp:
1.46238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059051

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
2-chloro-4-methoxy-1H-Benzimidazole

SMILES:
COC1=C2C(N=C(Cl)N2)=CC=C1

Tpsa:
37.91

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
1H-Imidazo[4,5-b]pyridine-2-acetonitrile, 5-methyl- (9CI)

SMILES:
N#CCC1=NC2=CC=C(C)N=C2N1

Tpsa:
65.36

Logp:
1.3324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
N[C@H]1[C@H]2CC[C@@H](CC1)N2C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
1.8756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0