CS-0509113

2-(8-Methoxy-3-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 101691-63-8

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

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

None

SMILES

O=C(O)CC1CC2=C(C=CC=C2OC)CC1=O

Tpsa

63.6

Logp

1.4538

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO61983
101691-63-8 | 2-(8-Methoxy-3-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
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

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Img

ChemScene

CS-0509113

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)CC1CC2=C(C=CC=C2OC)CC1=O

Tpsa:
63.6

Logp:
1.4538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2=CC=C(Cl)C=C2)O1)O

Tpsa:
63.33

Logp:
2.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2=CC=C(O)C=C2)O1)O

Tpsa:
83.56

Logp:
1.7454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
2-Tert-butyl-1,3-benzoxazol-5-amine

SMILES:
NC1=CC=C(OC(C(C)(C)C)=N2)C2=C1

Tpsa:
52.05

Logp:
2.7075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0