CS-0145567

Ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid) ferric-sodium complex

Manufacturer: ChemScene

CAS Number: 16455-61-1

Select a Size

Pack Size SKU Availability Price
500g CS-0145567-500g In Stock ₹ 7,614.84
1kg CS-0145567-1kg In Stock ₹ 12,662.88

CS-0145567 - 500g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

MFCD09752833

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆FeN₂NaO₆

Molecular Weight

435.16

Synonyms

ethane-1,2-diamine

SMILES

O=C1[O-][Fe+3]2([NH]3C1C4=CC=CC=C4[O-]2)([O-]C5=CC=CC=C65)([O-]7)[NH](CC3)C6C7=O.[Na+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145567

--


Purity:
98%

MDL No:
MFCD09752833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FeN₂NaO₆

Molecular Weight:
435.16

Synonyms:
ethane-1,2-diamine

SMILES:
O=C1[O-][Fe+3]2([NH]3C1C4=CC=CC=C4[O-]2)([O-]C5=CC=CC=C65)([O-]7)[NH](CC3)C6C7=O.[Na+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0145570

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄₂H₈₁NO₃

Molecular Weight:
648.10

Synonyms:
None

SMILES:
OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O

Tpsa:
69.56

Logp:
12.4598

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
37

Img

ChemScene

CS-0145571

--


Purity:
97%

MDL No:
MFCD14585377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₅

Molecular Weight:
195.61

Synonyms:
None

SMILES:
NC1=NC(N)=C2C(C=CC(Cl)=N2)=N1

Tpsa:
90.71

Logp:
0.8426

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0145579

--


Purity:
98%

MDL No:
MFCD00016526

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
3-Benzyloxy-4-methoxybenzoic acid

SMILES:
O=C(O)C1=CC=C(OC)C(OCC2=CC=CC=C2)=C1

Tpsa:
55.76

Logp:
2.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5