CS-0783598

N1,N3-Bis(2,3-dihydroxypropyl)-5-((2,3-dihydroxypropyl)amino)-2,4-diiodoisophthalamide Iodixanol Impurity

Manufacturer: ChemScene

CAS Number: None

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

C₁₇H₂₅I₂N₃O₈

Molecular Weight

653.20

Synonyms

None

SMILES

O=C(C1=CC(NCC(O)CO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO

Tpsa

191.61

Logp

-2.1731

H Acceptors

9

H Donors

9

Rotatable Bonds

12

Related Products

Img

ChemScene

CS-0783806

--

Img

ChemScene

CS-0783811

--

Img

ChemScene

CS-0907365

--

Img

ChemScene

CS-0783602

--

Img

ChemScene

CS-0783784

--

Img

ChemScene

CS-0783786

--

Img

ChemScene

CS-0783620

--

Img

ChemScene

CS-0907359

--

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-0783598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅I₂N₃O₈

Molecular Weight:
653.20

Synonyms:
None

SMILES:
O=C(C1=CC(NCC(O)CO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(O)CO

Tpsa:
191.61

Logp:
-2.1731

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
12

Img

ChemScene

CS-0783599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
FC(C1=NC=CC=C1NN)(F)F

Tpsa:
50.94

Logp:
1.386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0783600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
NCC1=C(C)C=C(C(F)(F)F)N=C1

Tpsa:
38.91

Logp:
1.86752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈I₃N₃O₁₀

Molecular Weight:
863.17

Synonyms:
None

SMILES:
O=C(C1=C(I)C(N(C(C)=O)CC(O)CO)=C(I)C(C(NCC(O)CO)=O)=C1I)NCC(OC(C)=O)CO

Tpsa:
205.96

Logp:
-1.0567

H Acceptors:
10

H Donors:
7

Rotatable Bonds:
13