CS-0517449

2-Hydroxypropane-1,2,3-tricarboxylic acid, iron salt

Manufacturer: ChemScene

CAS Number: 2338-05-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈FeO₇

Molecular Weight

247.97

Synonyms

IRON(lll) CITRATE, hydrate, tech-95

SMILES

[Fe].O=C(O)CC(O)(C(=O)O)CC(=O)O

Tpsa

132.13

Logp

-1.251

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
RES4055F-A7
Ferric citrate
SAFC ₹ 54,206.19 - ₹ 1,40,072.26
RES4055F-A7
Ferric citrate
SAFC ₹ 54,206.19 - ₹ 1,40,072.26
RES4055F-A7
Ferric citrate
SAFC ₹ 54,206.19 - ₹ 1,40,072.26
AB22969
2338-05-8 | IRON(III) CITRATE, hydrate, tech-95
A2B Chem ₹ 6,930.36 - ₹ 18,823.20

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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

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Img

ChemScene

CS-0517449

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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:
C₆H₈FeO₇

Molecular Weight:
247.97

Synonyms:
IRON(lll) CITRATE, hydrate, tech-95

SMILES:
[Fe].O=C(O)CC(O)(C(=O)O)CC(=O)O

Tpsa:
132.13

Logp:
-1.251

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0517450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO₂S

Molecular Weight:
259.63

Synonyms:
N-(2-Chlorophenyl)-1,1,1-trifluoro-methanesulfonamide

SMILES:
O=S(C(F)(F)F)(NC1=CC=CC=C1Cl)=O

Tpsa:
46.17

Logp:
2.6015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO₂S

Molecular Weight:
259.63

Synonyms:
N-[4-chlorophenyl]-1,1,1-trifluoromethanesulfonamide

SMILES:
O=S(C(F)(F)F)(NC1=CC=C(Cl)C=C1)=O

Tpsa:
46.17

Logp:
2.6015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O

Molecular Weight:
249.05

Synonyms:
2-Bromo-3',4'-difluoropropiophenone

SMILES:
CC(Br)C(C1=CC=C(F)C(F)=C1)=O

Tpsa:
17.07

Logp:
2.9309

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2