CS-0713470

2-((1S,9aR)-Octahydro-1H-quinolizin-1-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 75558-07-5

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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

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

None

SMILES

[H][C@]12CCCCN1CCC[C@H]2CCN

Tpsa

29.26

Logp

1.5997

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH52272
75558-07-5 | 2-((1S,9aR)-Octahydro-1H-quinolizin-1-yl)ethanamine
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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-0713470

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
[H][C@]12CCCCN1CCC[C@H]2CCN

Tpsa:
29.26

Logp:
1.5997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCCCO)CC1=CC=CC=C1

Tpsa:
49.77

Logp:
3.1962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0713472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄INO₂

Molecular Weight:
389.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCCCI)CC1=CC=CC=C1

Tpsa:
29.54

Logp:
4.6389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0713473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)C1=CC=CC2=CC=CC=C12

Tpsa:
42.85

Logp:
3.1093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2