CS-0473485

1,2-Dihydrocyclobuta[b]naphthalene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 109404-36-6

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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

C₁₃H₁₀O₂

Molecular Weight

198.22

Synonyms

None

SMILES

OC(=O)C1C2C(=CC3C(=CC=CC=3)C=2)C1

Tpsa

37.3

Logp

2.5641

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55088
109404-36-6 | 1,2-Dihydrocyclobuta[b]naphthalene-1-carboxylic acid
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-0473485

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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:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
OC(=O)C1C2C(=CC3C(=CC=CC=3)C=2)C1

Tpsa:
37.3

Logp:
2.5641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

SMILES:
OC(=O)C1C2C(C1)=C(C=CC=2)C(F)(F)F

Tpsa:
37.3

Logp:
2.4297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473487

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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:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
OC(=O)C1C2C(=C(F)C=CC=2)C1

Tpsa:
37.3

Logp:
1.55

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1C=C2C(C(O)=O)(C)CC2=CC=1

Tpsa:
46.53

Logp:
1.5936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2