CS-1163540

[1,1'-Biphenyl]-2,3',4,5',6-pentaol hydrate

Manufacturer: ChemScene

CAS Number: 307518-86-1

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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

C₁₂H₁₂O₆

Molecular Weight

252.22

Synonyms

None

SMILES

O.OC=1C=C(O)C(=C(O)C1)C=2C=C(O)C=C(O)C2

Tpsa

132.65

Logp

1.0569

H Acceptors

5

H Donors

5

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA30249
307518-86-1 | 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol;hydrate
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-1163540

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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:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O.OC=1C=C(O)C(=C(O)C1)C=2C=C(O)C=C(O)C2

Tpsa:
132.65

Logp:
1.0569

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-1163541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O

Molecular Weight:
278.32

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2NC1COCC3=NC=4C=CC=CC4N3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C(=C/C=C(/C(O)=O)\C)\C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.7307

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163543

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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:
C₆H₈N₄O₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)N)NC(=C1)C

Tpsa:
100.87

Logp:
-0.43108

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1