CS-0531774
3,5-Diacetamido-2,4-diiodobenzoic acid 3,5-diacetamido-2,4-diiodobenzoic acid Impurity
Manufacturer: ChemScene
CAS Number: 162193-52-4
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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
C₁₁H₁₀I₂N₂O₄
Molecular Weight
488.02
Synonyms
3,5-Diacetamido-2,4-diiodobenzoic acid
SMILES
O=C(C1=CC(NC(C)=O)=C(C(NC(C)=O)=C1I)I)O
Tpsa
95.5
Logp
2.5108
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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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: C₁₁H₁₀I₂N₂O₄
Molecular Weight: 488.02
Synonyms: 3,5-Diacetamido-2,4-diiodobenzoic acid
SMILES: O=C(C1=CC(NC(C)=O)=C(C(NC(C)=O)=C1I)I)O
Tpsa: 95.5
Logp: 2.5108
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀I₂N₂O₄
Molecular Weight:
488.02
Synonyms:
3,5-Diacetamido-2,4-diiodobenzoic acid
SMILES:
O=C(C1=CC(NC(C)=O)=C(C(NC(C)=O)=C1I)I)O
Tpsa:
95.5
Logp:
2.5108
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00872092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₆O₆
Molecular Weight: 514.69
Synonyms: 3-keto FA; 3-Oxofusidic acid
SMILES: C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H](C(CC4)=O)C)([H])CC2)C)O)([H])/C([C@H](C3)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa: 100.9
Logp: 5.8743
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00872092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₆O₆
Molecular Weight:
514.69
Synonyms:
3-keto FA; 3-Oxofusidic acid
SMILES:
C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H](C(CC4)=O)C)([H])CC2)C)O)([H])/C([C@H](C3)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa:
100.9
Logp:
5.8743
H Acceptors:
5
H Donors:
2
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: C₂₃H₃₄N₂O₂
Molecular Weight: 370.53
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2C(NC(C)(C)C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(NC(C=C4)=O)=CC3)C
Tpsa: 58.2
Logp: 3.9397
H Acceptors: 2
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:
C₂₃H₃₄N₂O₂
Molecular Weight:
370.53
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2C(NC(C)(C)C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(NC(C=C4)=O)=CC3)C
Tpsa:
58.2
Logp:
3.9397
H Acceptors:
2
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: C₂₄H₃₃FO₅
Molecular Weight: 420.51
Synonyms: 11-Deoxyflurandrenolone
SMILES: OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C([C@H](C4)F)=CC(CC5)=O)C)([H])CC3)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa: 72.83
Logp: 3.5279
H Acceptors: 5
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:
C₂₄H₃₃FO₅
Molecular Weight:
420.51
Synonyms:
11-Deoxyflurandrenolone
SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C([C@H](C4)F)=CC(CC5)=O)C)([H])CC3)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa:
72.83
Logp:
3.5279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2