CS-0026247

4H-Inden-4-one, octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-, (1S,3aS,7aR)-

Manufacturer: ChemScene

CAS Number: 884488-08-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀O₃

Molecular Weight

282.42

Synonyms

None

SMILES

C[C@]1(CCC2)[C@@](CC[C@@H]1[C@@H](OCCC(C)(O)C)C)([H])C2=O

Tpsa

46.53

Logp

3.338

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO58793
884488-08-8 | 4H-Inden-4-one, octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-, (1S,3aS,7aR)-
A2B Chem --

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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-0026247

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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:
C₁₇H₃₀O₃

Molecular Weight:
282.42

Synonyms:
None

SMILES:
C[C@]1(CCC2)[C@@](CC[C@@H]1[C@@H](OCCC(C)(O)C)C)([H])C2=O

Tpsa:
46.53

Logp:
3.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0026281

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
Ethylhexedrine; Isopropylhexedrine; N,β-Dimethylcyclohexaneethylamine

SMILES:
CNCC(C1CCCCC1)C

Tpsa:
12.03

Logp:
2.4222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0026291

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁ClN₄O₂S

Molecular Weight:
334.78

Synonyms:
Chloroquinoxaline; NSC-339004

SMILES:
ClC1=CC=CC2=NC(NS(=O)(C3=CC=C(N)C=C3)=O)=CN=C12

Tpsa:
97.97

Logp:
2.6662

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0026300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
RS 4034; l-2-(6-Methoxy-2-naphthyl)-1-propanol

SMILES:
OC[C@H](C1=CC2=C(C=C(OC)C=C2)C=C1)C

Tpsa:
29.46

Logp:
2.9442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3