CS-0544904
(E)-2,6-diiodo-4-((2-methyl-5-oxooxazol-4(5H)-ylidene)methyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 93087-37-7
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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
C₁₃H₉I₂NO₄
Molecular Weight
497.02
Synonyms
5(4H)-Oxazolone,4-[[4-(acetyloxy)-3,5-diiodophenyl]methylene]-2-methyl
SMILES
CC1=N/C(=C/C2=CC(=C(C(=C2)I)OC(=O)C)I)/C(=O)O1
Tpsa
64.96
Logp
3.1372
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93087-37-7 | 4-[[4-(Acetyloxy)-3,5-diiodophenyl]methylene]-2-methyl-5(4H)-oxazolone | A2B Chem | -- |
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SAFETY INFORMATION
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: C₁₃H₉I₂NO₄
Molecular Weight: 497.02
Synonyms: 5(4H)-Oxazolone,4-[[4-(acetyloxy)-3,5-diiodophenyl]methylene]-2-methyl
SMILES: CC1=N/C(=C/C2=CC(=C(C(=C2)I)OC(=O)C)I)/C(=O)O1
Tpsa: 64.96
Logp: 3.1372
H Acceptors: 5
H Donors: 0
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:
C₁₃H₉I₂NO₄
Molecular Weight:
497.02
Synonyms:
5(4H)-Oxazolone,4-[[4-(acetyloxy)-3,5-diiodophenyl]methylene]-2-methyl
SMILES:
CC1=N/C(=C/C2=CC(=C(C(=C2)I)OC(=O)C)I)/C(=O)O1
Tpsa:
64.96
Logp:
3.1372
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide
SMILES: C1C(OC2=CC=CC=C2N1)C(=S)N
Tpsa: 47.28
Logp: 1.1456
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide
SMILES:
C1C(OC2=CC=CC=C2N1)C(=S)N
Tpsa:
47.28
Logp:
1.1456
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: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: O-Benzyl-L-threoninol hydrochloride
SMILES: C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1.Cl
Tpsa: 55.48
Logp: 1.3331
H Acceptors: 3
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
O-Benzyl-L-threoninol hydrochloride
SMILES:
C[C@H]([C@@H](CO)N)OCC1=CC=CC=C1.Cl
Tpsa:
55.48
Logp:
1.3331
H Acceptors:
3
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 2-[1,4]Diazepan-1-yl-benzooxazole
SMILES: C1CNCCN(C1)C2=NC3=CC=CC=C3O2
Tpsa: 41.3
Logp: 1.6275
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
2-[1,4]Diazepan-1-yl-benzooxazole
SMILES:
C1CNCCN(C1)C2=NC3=CC=CC=C3O2
Tpsa:
41.3
Logp:
1.6275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1