CS-0571611

5-Ethyladamantane-1,3-diol

Manufacturer: ChemScene

CAS Number: 10364-00-8

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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

C₁₂H₂₀O₂

Molecular Weight

196.29

Synonyms

1,3-dihydroxy-5-ethyladamantane

SMILES

CCC12CC3CC(C1)(CC(C3)(C2)O)O

Tpsa

40.46

Logp

1.8426

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR91517
10364-00-8 |
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-0571611

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
1,3-dihydroxy-5-ethyladamantane

SMILES:
CCC12CC3CC(C1)(CC(C3)(C2)O)O

Tpsa:
40.46

Logp:
1.8426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
6-methacryloyl-6-azabicyclo[3.2.0]heptan-7-ketone

SMILES:
O=C1N(C(C(C)=C)=O)C2CCCC12

Tpsa:
37.38

Logp:
1.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1C(=CC2=C(O1)C=C(C=C2)O)C=O

Tpsa:
46.53

Logp:
1.3669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂

Molecular Weight:
274.79

Synonyms:
2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine hydrochloride

SMILES:
CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.Cl

Tpsa:
29.26

Logp:
3.2679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1