CS-0357401
(E)-4-((9,10-dioxo-9,10-dihydroanthracen-2-yl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 351516-91-1
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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
C₁₈H₁₁NO₅
Molecular Weight
321.28
Synonyms
None
SMILES
O=C1C2=C(C=C(NC(/C=C/C(O)=O)=O)C=C2)C(C3=CC=CC=C13)=O
Tpsa
100.54
Logp
2.0413
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351516-91-1 | (2E)-4-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)amino]-4-oxobut-2-enoic acid | A2B Chem | -- |
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: C₁₈H₁₁NO₅
Molecular Weight: 321.28
Synonyms: None
SMILES: O=C1C2=C(C=C(NC(/C=C/C(O)=O)=O)C=C2)C(C3=CC=CC=C13)=O
Tpsa: 100.54
Logp: 2.0413
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₁NO₅
Molecular Weight:
321.28
Synonyms:
None
SMILES:
O=C1C2=C(C=C(NC(/C=C/C(O)=O)=O)C=C2)C(C3=CC=CC=C13)=O
Tpsa:
100.54
Logp:
2.0413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2
Tpsa: 16.13
Logp: 4.5327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2
Tpsa:
16.13
Logp:
4.5327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: Benzaldehyde, 4-(2,2-difluoroethoxy)-3-methoxy-, oxime
SMILES: COC1=C(C=CC(=C1)/C=N/O)OCC(F)F
Tpsa: 51.05
Logp: 2.1472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
Benzaldehyde, 4-(2,2-difluoroethoxy)-3-methoxy-, oxime
SMILES:
COC1=C(C=CC(=C1)/C=N/O)OCC(F)F
Tpsa:
51.05
Logp:
2.1472
H Acceptors:
4
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: 4-(2,2-difluoroethoxy)benzaldehyde oxime
SMILES: C1=C(C=CC(=C1)OCC(F)F)/C=N/O
Tpsa: 41.82
Logp: 2.1386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
4-(2,2-difluoroethoxy)benzaldehyde oxime
SMILES:
C1=C(C=CC(=C1)OCC(F)F)/C=N/O
Tpsa:
41.82
Logp:
2.1386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4