CS-0876121

2,2-Dihydroxy-5-methoxy-1h-indene-1,3(2h)-dione hydrate

Manufacturer: ChemScene

CAS Number: 304671-58-7

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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

C₁₀H₁₀O₆

Molecular Weight

226.18

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(=O)C(C2=O)(O)O.O

Tpsa

115.33

Logp

-1.0696

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB40025
304671-58-7 | 1H-Indene-1,3(2H)-dione, 2,2-dihydroxy-5-methoxy-, hydrate (1:1)
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-0876121

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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:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)C(C2=O)(O)O.O

Tpsa:
115.33

Logp:
-1.0696

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876123

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₄O₆S₂

Molecular Weight:
274.28

Synonyms:
None

SMILES:
C1(=C(NC(=S)NC1=O)N)N.O.OS(=O)(=O)O

Tpsa:
206.79

Logp:
-1.88061

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0876124

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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:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2Cl)I)N=C1

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876125

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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:
C₁₇H₁₈F₃NO₂S

Molecular Weight:
357.39

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F)C

Tpsa:
46.17

Logp:
4.10916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4