CS-0544263
(2E,2'E)-4,4'-(naphthalene-1,5-diylbis(azanediyl))bis(4-oxobut-2-enoic acid)
Manufacturer: ChemScene
CAS Number: 293323-14-5
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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
C₁₈H₁₄N₂O₆
Molecular Weight
354.31
Synonyms
None
SMILES
O=C(O)/C=C/C(NC1=C2C=CC=C(NC(/C=C/C(O)=O)=O)C2=CC=C1)=O
Tpsa
132.8
Logp
1.9984
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293323-14-5 | (E)-4-[(5-{[(E)-4-Hydroxy-4-oxo-2-butenoyl]amino}-1-naphthyl)amino]-4-oxo-2-butenoic acid | 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: C₁₈H₁₄N₂O₆
Molecular Weight: 354.31
Synonyms: None
SMILES: O=C(O)/C=C/C(NC1=C2C=CC=C(NC(/C=C/C(O)=O)=O)C2=CC=C1)=O
Tpsa: 132.8
Logp: 1.9984
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₆
Molecular Weight:
354.31
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NC1=C2C=CC=C(NC(/C=C/C(O)=O)=O)C2=CC=C1)=O
Tpsa:
132.8
Logp:
1.9984
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₄S₂
Molecular Weight: 326.36
Synonyms: Benzoic acid, 4-fluoro-, 5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl ester
SMILES: C1CS(=O)(=O)C2=C(C1OC(=O)C3=CC=C(C=C3)F)C=CS2
Tpsa: 60.44
Logp: 2.9627
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:
C₁₄H₁₁FO₄S₂
Molecular Weight:
326.36
Synonyms:
Benzoic acid, 4-fluoro-, 5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl ester
SMILES:
C1CS(=O)(=O)C2=C(C1OC(=O)C3=CC=C(C=C3)F)C=CS2
Tpsa:
60.44
Logp:
2.9627
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: C₁₇H₁₅ClN₂OS
Molecular Weight: 330.83
Synonyms: 3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES: O=C(NC1=C(C#N)C2=C(CC(C)CC2)S1)C3=CC=CC(Cl)=C3
Tpsa: 52.89
Logp: 4.65028
H Acceptors: 3
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:
C₁₇H₁₅ClN₂OS
Molecular Weight:
330.83
Synonyms:
3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES:
O=C(NC1=C(C#N)C2=C(CC(C)CC2)S1)C3=CC=CC(Cl)=C3
Tpsa:
52.89
Logp:
4.65028
H Acceptors:
3
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: C₁₁H₉N₃OS₂
Molecular Weight: 263.34
Synonyms: 11,13-dimethyl-4-sulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-6-ol
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=S)N3)C
Tpsa: 61.54
Logp: 2.81223
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉N₃OS₂
Molecular Weight:
263.34
Synonyms:
11,13-dimethyl-4-sulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-6-ol
SMILES:
CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=S)N3)C
Tpsa:
61.54
Logp:
2.81223
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0