CS-0783811
N1,N3-Bis(2,3-dihydroxypropyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4-diiodoisophthalamide Iodixanol Impurity
Manufacturer: ChemScene
CAS Number: 1651211-78-7
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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
C₁₉H₂₇I₂N₃O₉
Molecular Weight
695.24
Synonyms
None
SMILES
O=C(C1=C(I)C(C(NCC(CO)O)=O)=C(I)C(N(CC(CO)O)C(C)=O)=C1)NCC(CO)O
Tpsa
199.89
Logp
-2.2321
H Acceptors
9
H Donors
8
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1651211-78-7 | N1,N3-BIS(2,3-DIHYDROXYPROPYL)-5-(N-(2,3-DIHYDROXYPROPYL)ACETAMIDO)-2,4-DIIODOISOPHTHALAMIDE | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇I₂N₃O₉
Molecular Weight: 695.24
Synonyms: None
SMILES: O=C(C1=C(I)C(C(NCC(CO)O)=O)=C(I)C(N(CC(CO)O)C(C)=O)=C1)NCC(CO)O
Tpsa: 199.89
Logp: -2.2321
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇I₂N₃O₉
Molecular Weight:
695.24
Synonyms:
None
SMILES:
O=C(C1=C(I)C(C(NCC(CO)O)=O)=C(I)C(N(CC(CO)O)C(C)=O)=C1)NCC(CO)O
Tpsa:
199.89
Logp:
-2.2321
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: None
SMILES: O=[N+](C1=NC=CC(Br)=C1NC)[O-]
Tpsa: 68.06
Logp: 1.794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
None
SMILES:
O=[N+](C1=NC=CC(Br)=C1NC)[O-]
Tpsa:
68.06
Logp:
1.794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: None
SMILES: NC1=NC=CC(Br)=C1NC
Tpsa: 50.94
Logp: 1.468
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
None
SMILES:
NC1=NC=CC(Br)=C1NC
Tpsa:
50.94
Logp:
1.468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FO₄
Molecular Weight: 218.22
Synonyms: None
SMILES: O=C(C(C)(CC1(CC1)F)C(OCC)=O)O
Tpsa: 63.6
Logp: 1.5326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FO₄
Molecular Weight:
218.22
Synonyms:
None
SMILES:
O=C(C(C)(CC1(CC1)F)C(OCC)=O)O
Tpsa:
63.6
Logp:
1.5326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5