CS-0356258

rel-(4aR,8aR)-Decahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 2744-08-3

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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

C₉H₁₇N

Molecular Weight

139.24

Synonyms

decahydrosoquinoline

SMILES

[H][C@@]12CCNC[C@]1([H])CCCC2

Tpsa

12.03

Logp

1.7861

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF44446
2744-08-3 | cis-Decahydroisoquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0356258

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
decahydrosoquinoline

SMILES:
[H][C@@]12CCNC[C@]1([H])CCCC2

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0356259

--


Purity:
98%

MDL No:
MFCD00504449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
N-Cyclohexylglycine

SMILES:
O=C(O)CNC1CCCCC1

Tpsa:
49.33

Logp:
0.9933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0356261

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Purity:
95+%

MDL No:
MFCD00879782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
C1(C2NCCCC2)=CN=CC=C1.Cl

Tpsa:
24.92

Logp:
2.318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356263

--


Purity:
97%

MDL No:
MFCD04038695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
RS-3-Piperidinecarboxylic acid1,1-dimethylethyl ester hydrochloride

SMILES:
O=C(C1CNCCC1)OC(C)(C)C.[H]Cl

Tpsa:
38.33

Logp:
1.7495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1