CS-0479082

(R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 676133-21-4

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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

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

7-ethyl-1-naphthoic acid

SMILES

CCC1C=C2C(CCC[C@H]2O)=CC=1

Tpsa

20.23

Logp

2.6187

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH48507
676133-21-4 | 1-Naphthalenol,7-ethyl-1,2,3,4-tetrahydro-,(1R)-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0479082

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
7-ethyl-1-naphthoic acid

SMILES:
CCC1C=C2C(CCC[C@H]2O)=CC=1

Tpsa:
20.23

Logp:
2.6187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479083

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Purity:
98%

MDL No:
MFCD21295261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
4-chloro-6-iodo-quinoline

SMILES:
IC1=CC2=C(OCCC2O)C=C1

Tpsa:
29.46

Logp:
2.1071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479084

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Purity:
98%

MDL No:
MFCD29042825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
2-Aza-bicyclo[2.1.1]hexane-4-carboxylic acid

SMILES:
OC(=O)C12CC(NC2)C1

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479085

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Purity:
98%

MDL No:
MFCD32066643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
None

SMILES:
Cl.OC(=O)C12CC(NC2)C1

Tpsa:
49.33

Logp:
0.2448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1