CS-1170017

(Z)-5-(2-(Octahydro-9aH-quinolizin-9a-yl)vinyl)isoxazole

Manufacturer: ChemScene

CAS Number: 651314-01-1

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

Purity

97%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.33

Synonyms

None

SMILES

C(=C\C1=CC=NO1)\C23N(CCCC2)CCCC3

Tpsa

29.27

Logp

3.0964

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-1170017

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.33

Synonyms:
None

SMILES:
C(=C\C1=CC=NO1)\C23N(CCCC2)CCCC3

Tpsa:
29.27

Logp:
3.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1170018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C(=C/C=C(/C(N)=S)\C#N)\C1=CC=C(OC)C=C1

Tpsa:
59.04

Logp:
2.44448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1170019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=C(OCC)NN1C(=NN=C1C)C

Tpsa:
69.04

Logp:
0.59494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.16

Synonyms:
None

SMILES:
C=1(N=CON1)[C@@H]2COCCN2

Tpsa:
60.18

Logp:
-0.2695

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1