CS-0159706

Octahydro-2H-quinolizin-3-ol

Manufacturer: ChemScene

CAS Number: 54308-61-1

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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

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

OC1CCC2CCCCN2C1

Tpsa

23.47

Logp

0.9956

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG58466
54308-61-1 | Octahydro-2H-quinolizin-3-ol
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-0159706

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OC1CCC2CCCCN2C1

Tpsa:
23.47

Logp:
0.9956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159707

--


Purity:
97%

MDL No:
MFCD22578696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC1CC2CCCCN2C1

Tpsa:
23.47

Logp:
0.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159717

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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:
C₂₉H₅₀BNO₇Si

Molecular Weight:
563.61

Synonyms:
None

SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC1=CC(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1

Tpsa:
103.32

Logp:
6.0605

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0159718

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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:
C₂₁H₂₉BrOSi

Molecular Weight:
405.44

Synonyms:
None

SMILES:
BrCC(C)(CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C

Tpsa:
9.23

Logp:
4.9841

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6