CS-0667198

6,7-Dihydroxy-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 54549-75-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18648084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

C1CC2=CC(=C(C=C2C(=O)C1)O)O

Tpsa

57.53

Logp

1.6168

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG45801
54549-75-6 | 3,4-Dihydro-6,7-dihydroxy-1(2H)-naphthalenone
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-P280-P302+P352

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ChemScene

CS-0667198

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Purity:
98%

MDL No:
MFCD18648084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
C1CC2=CC(=C(C=C2C(=O)C1)O)O

Tpsa:
57.53

Logp:
1.6168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667199

--


Purity:
98%

MDL No:
MFCD03002135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.4103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667200

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Purity:
98%

MDL No:
MFCD21607685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈BrNO

Molecular Weight:
212.13

Synonyms:
None

SMILES:
CC[N+](C)(CC)CCO.[Br-]

Tpsa:
20.23

Logp:
-2.5309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667201

--


Purity:
98%

MDL No:
MFCD24849128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
CC(=O)COC(=O)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.3406

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4