CS-0559861
(E)-4-oxo-4-(2-(phenylcarbamoyl)hydrazinyl)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 315671-51-3
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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
C₁₁H₁₁N₃O₄
Molecular Weight
249.22
Synonyms
(E)-4-[2-(anilinocarbonyl)hydrazino]-4-oxo-2-butenoic acid
SMILES
O=C(O)/C=C/C(NNC(NC1=CC=CC=C1)=O)=O
Tpsa
107.53
Logp
0.4801
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315671-51-3 | (E)-4-[2-(Anilinocarbonyl)hydrazino]-4-oxo-2-butenoic 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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: (E)-4-[2-(anilinocarbonyl)hydrazino]-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(NC1=CC=CC=C1)=O)=O
Tpsa: 107.53
Logp: 0.4801
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
(E)-4-[2-(anilinocarbonyl)hydrazino]-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(NC1=CC=CC=C1)=O)=O
Tpsa:
107.53
Logp:
0.4801
H Acceptors:
3
H Donors:
4
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-({2-[(E)-(3-methylphenyl)methylidene]hydrazino}carbonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(N/N=C/C2=CC=CC(C)=C2)=O
Tpsa: 78.76
Logp: 2.45712
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-({2-[(E)-(3-methylphenyl)methylidene]hydrazino}carbonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(N/N=C/C2=CC=CC(C)=C2)=O
Tpsa:
78.76
Logp:
2.45712
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: Benzene,1-iodo-2,4-dinitro
SMILES: O=N(=O)C1=CC=C(NC(C=2C=CC=CC2)C)C(=C1)N(=O)=O
Tpsa: 98.31
Logp: 3.6761
H Acceptors: 5
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
Benzene,1-iodo-2,4-dinitro
SMILES:
O=N(=O)C1=CC=C(NC(C=2C=CC=CC2)C)C(=C1)N(=O)=O
Tpsa:
98.31
Logp:
3.6761
H Acceptors:
5
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: C₁₇H₁₉N₃O₃
Molecular Weight: 313.35
Synonyms: Benzoic acid, 4-amino-, 2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazide
SMILES: O=C(NN=C(C1=CC=C(OC)C=C1OC)C)C2=CC=C(N)C=C2
Tpsa: 85.94
Logp: 2.44
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:
C₁₇H₁₉N₃O₃
Molecular Weight:
313.35
Synonyms:
Benzoic acid, 4-amino-, 2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazide
SMILES:
O=C(NN=C(C1=CC=C(OC)C=C1OC)C)C2=CC=C(N)C=C2
Tpsa:
85.94
Logp:
2.44
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5