CS-0490910

5-Azabicyclo[2.1.1]Hexane hydrochloride

Manufacturer: ChemScene

CAS Number: 1414958-86-3

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Purity

98%

MDL No

MFCD22689351

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClN

Molecular Weight

119.59

Synonyms

5-Aza-bicyclo[2.1.1]hexane hydrochloride

SMILES

Cl.C1C2NC(C1)C2

Tpsa

12.03

Logp

0.9325

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18461
1414958-86-3 | 5-Aza-bicyclo[2.1.1]hexanehydrochloride
A2B Chem --

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-0490910

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Purity:
98%

MDL No:
MFCD22689351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
5-Aza-bicyclo[2.1.1]hexane hydrochloride

SMILES:
Cl.C1C2NC(C1)C2

Tpsa:
12.03

Logp:
0.9325

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490911

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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:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=CC1C=C(C=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.6136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490912

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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:
C₆H₁₀BrN₃S₂

Molecular Weight:
268.20

Synonyms:
None

SMILES:
NNC1SC(SC(C)C)=C(Br)N=1

Tpsa:
50.94

Logp:
2.6917

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490913

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Purity:
95%

MDL No:
MFCD26595604

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
4-cyano-1-methyl-4-Piperidinecarboxylic acid

SMILES:
CN1CCC(CC1)(C#N)C(O)=O

Tpsa:
64.33

Logp:
0.30658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1