CS-0907358
5-(Diacetylamino)-N-[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-N′-(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Manufacturer: ChemScene
CAS Number: None
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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
C₂₁H₂₈I₃N₃O₁₀
Molecular Weight
863.17
Synonyms
None
SMILES
CC(N(C1=C(I)C(C(NCC(COCC(CO)O)O)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O
Tpsa
205.96
Logp
-1.0567
H Acceptors
10
H Donors
7
Rotatable Bonds
13
Other Options
...
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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: C₂₁H₂₈I₃N₃O₁₀
Molecular Weight: 863.17
Synonyms: None
SMILES: CC(N(C1=C(I)C(C(NCC(COCC(CO)O)O)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O
Tpsa: 205.96
Logp: -1.0567
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 13
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:
CC(N(C1=C(I)C(C(NCC(COCC(CO)O)O)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O
Tpsa:
205.96
Logp:
-1.0567
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁I₂N₃O₁₀
Molecular Weight: 751.30
Synonyms: None
SMILES: CC(N(C1=C(C)C(C(NCC(OCC(CO)O)CO)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O
Tpsa: 205.96
Logp: -1.35288
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁I₂N₃O₁₀
Molecular Weight:
751.30
Synonyms:
None
SMILES:
CC(N(C1=C(C)C(C(NCC(OCC(CO)O)CO)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O
Tpsa:
205.96
Logp:
-1.35288
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrN
Molecular Weight: 192.10
Synonyms: None
SMILES: C[N+]1(C)CCC=CC1.[Br-]
Tpsa: 0
Logp: -1.9733
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BrN
Molecular Weight:
192.10
Synonyms:
None
SMILES:
C[N+]1(C)CCC=CC1.[Br-]
Tpsa:
0
Logp:
-1.9733
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅I₂N₃O₇
Molecular Weight: 637.21
Synonyms: None
SMILES: OCC(O)CNC(C1=CC(C(NCC(O)CO)=O)=C(I)C(NC(C)=O)=C1)=O.IC
Tpsa: 168.22
Logp: -0.5332
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅I₂N₃O₇
Molecular Weight:
637.21
Synonyms:
None
SMILES:
OCC(O)CNC(C1=CC(C(NCC(O)CO)=O)=C(I)C(NC(C)=O)=C1)=O.IC
Tpsa:
168.22
Logp:
-0.5332
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
9