CS-1168775

2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinoline

Manufacturer: ChemScene

CAS Number: 21535-56-8

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

C=1C=CC2=C(C1)N3CCNCC3CC2

Tpsa

15.27

Logp

1.411

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF38690
21535-56-8 | 1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-
A2B Chem ₹ 2,15,012.28

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-1168775

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)N3CCNCC3CC2

Tpsa:
15.27

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1168776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O

Molecular Weight:
172.31

Synonyms:
None

SMILES:
OCC(CC)(CCC)CCCC

Tpsa:
20.23

Logp:
3.3654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1168777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=S(=O)(NC=1C(=CC=CC1C)C)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄O₂

Molecular Weight:
320.43

Synonyms:
None

SMILES:
O=C1C(=O)C2=CC(=CC=C2C=3C=CC(=CC13)C(C)(C)C)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A