CS-0259502

Aluminium(3+) ion 2-hydroxypropane-1,2,3-tricarboxylate

Manufacturer: ChemScene

CAS Number: 813-92-3

Select a Size

Pack Size SKU Availability Price
10g CS-0259502-10g In Stock ₹ 68,790.24
25g CS-0259502-25g In Stock ₹ 1,54,350.24

CS-0259502 - 10g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅AlO₇

Molecular Weight

216.08

Synonyms

Aluminium citrate

SMILES

O=C(CC(C([O-])=O)(O)CC([O-])=O)[O-].[Al+3]

Tpsa

140.62

Logp

-6.4365

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH61640
813-92-3 | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, aluminum salt (1:1)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H373

Precautionary Statements

P260-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0259502

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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:
C₆H₅AlO₇

Molecular Weight:
216.08

Synonyms:
Aluminium citrate

SMILES:
O=C(CC(C([O-])=O)(O)CC([O-])=O)[O-].[Al+3]

Tpsa:
140.62

Logp:
-6.4365

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0259503

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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:
C₉H₁₃BrClNS

Molecular Weight:
282.63

Synonyms:
None

SMILES:
BrC1=CC=C(SC(C)CN)C=C1.[H]Cl

Tpsa:
26.02

Logp:
3.3102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259504

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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:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
2-Chloro-4-fluorobenzoylacetonitrile

SMILES:
N#CCC(C1=CC=C(F)C=C1Cl)=O

Tpsa:
40.86

Logp:
2.57548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0259505

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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:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
2-Tert-butyl-5-methyl-4-phenylpyrazol-3-amine

SMILES:
NC1=C(C2=CC=CC=C2)C(C)=NN1C(C)(C)C

Tpsa:
43.84

Logp:
3.19572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1