CS-0649005

5-Hydroxybenzene-1,2,4-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 4961-03-9

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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

C₉H₆O₇

Molecular Weight

226.14

Synonyms

None

SMILES

O=C(C1=CC(O)=C(C(O)=O)C=C1C(O)=O)O

Tpsa

132.13

Logp

0.4868

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG16981
4961-03-9 | 5-HYDROXYBENZENE-1,2,4-TRICARBOXYLIC 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649005

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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:
C₉H₆O₇

Molecular Weight:
226.14

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(C(O)=O)C=C1C(O)=O)O

Tpsa:
132.13

Logp:
0.4868

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0649013

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆F₂N₂

Molecular Weight:
132.11

Synonyms:
None

SMILES:
CC1=NNC(C(F)F)=C1

Tpsa:
28.68

Logp:
1.65572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649019

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
None

Molecular Weight:
85000.00

Synonyms:
None

SMILES:
C=CC#N.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0649053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CC([C@H]1C[C@@H]([C@@](O)(CC1)C)O)=C

Tpsa:
40.46

Logp:
1.4745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1