CS-0763011

5,6,7,8,9,10-Hexahydroimidazo[1,2-a]Azocine

Manufacturer: ChemScene

CAS Number: 59521-37-8

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

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

None

SMILES

C1CCCC2=NC=CN2CC1

Tpsa

17.82

Logp

1.9996

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX74828
59521-37-8 | 5,6,7,8,9,10-Hexahydroimidazo[1,2-a]azocine
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

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

Compare Similar Items

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Img

ChemScene

CS-0763011

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
C1CCCC2=NC=CN2CC1

Tpsa:
17.82

Logp:
1.9996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OC1=CC2=CC=C(C=C2C=C1)C(=O)N1CCNCC1

Tpsa:
52.57

Logp:
1.5908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0763013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Si

Molecular Weight:
214.38

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC2=C(CCC2)C=C1

Tpsa:
0

Logp:
3.4042

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763014

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NaO₅S

Molecular Weight:
280.27

Synonyms:
None

SMILES:
[Na+].COC1=CC=C2CC(O)(CCC2=C1)S([O-])(=O)=O

Tpsa:
86.66

Logp:
-2.5783

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2