CS-0068317

2-((8-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 51062-68-1

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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

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(O)COC(C=C12)=CC=C2CCCC1=O

Tpsa

63.6

Logp

1.669

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08938
51062-68-1 | 2-(8-oxo-2-5,6,7-trihydronaphthyloxy)aceticacid
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-0068317

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)COC(C=C12)=CC=C2CCCC1=O

Tpsa:
63.6

Logp:
1.669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0068319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
OC1=CC(O)=CC2=C1C(CC3(O2)CC3)=O

Tpsa:
66.76

Logp:
1.5956

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0068321

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Purity:
98%

MDL No:
MFCD01871983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
CC1=C2N=C3N=C(C=C(C3=C(C2=CC(C)=C1)N)C)C

Tpsa:
51.8

Logp:
3.59888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0068323

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
METHYL 2-ETHYNYLCYCLOPROPANE-1-CARBOXYLATE

SMILES:
O=C(C1C(C#C)C1)OC

Tpsa:
26.3

Logp:
0.4287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1