CS-0556757
(E)-4-(2-(3-chlorobenzoyl)hydrazinyl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 304456-83-5
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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
C₁₁H₉ClN₂O₄
Molecular Weight
268.65
Synonyms
None
SMILES
O=C(O)/C=C/C(NNC(C1=CC=CC(Cl)=C1)=O)=O
Tpsa
95.5
Logp
0.7418
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304456-83-5 | (E)-4-[2-(3-Chlorobenzoyl)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: C₁₁H₉ClN₂O₄
Molecular Weight: 268.65
Synonyms: None
SMILES: O=C(O)/C=C/C(NNC(C1=CC=CC(Cl)=C1)=O)=O
Tpsa: 95.5
Logp: 0.7418
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:
C₁₁H₉ClN₂O₄
Molecular Weight:
268.65
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NNC(C1=CC=CC(Cl)=C1)=O)=O
Tpsa:
95.5
Logp:
0.7418
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: C₁₁H₁₀N₂O₆
Molecular Weight: 266.21
Synonyms: (E)-4-[2-(3,5-dihydroxybenzoyl)hydrazino]-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(C1=CC(O)=CC(O)=C1)=O)=O
Tpsa: 135.96
Logp: -0.5004
H Acceptors: 5
H Donors: 5
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:
C₁₁H₁₀N₂O₆
Molecular Weight:
266.21
Synonyms:
(E)-4-[2-(3,5-dihydroxybenzoyl)hydrazino]-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(C1=CC(O)=CC(O)=C1)=O)=O
Tpsa:
135.96
Logp:
-0.5004
H Acceptors:
5
H Donors:
5
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: C₉H₉N₅OS
Molecular Weight: 235.27
Synonyms: 2-amino-4-methyl-N-(1,3-thiazol-2-yl)-5-pyrimidinecarboxamide
SMILES: CC1=NC(=NC=C1C(=O)NC2=NC=CS2)N
Tpsa: 93.79
Logp: 1.07602
H Acceptors: 6
H Donors: 2
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:
C₉H₉N₅OS
Molecular Weight:
235.27
Synonyms:
2-amino-4-methyl-N-(1,3-thiazol-2-yl)-5-pyrimidinecarboxamide
SMILES:
CC1=NC(=NC=C1C(=O)NC2=NC=CS2)N
Tpsa:
93.79
Logp:
1.07602
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: 2-(DIMETHYLAMINO)-6-OXO-4-PIPERIDINO-6H-1,3-OXAZINE-5-CARBONITRILE
SMILES: CN(C)C1=NC(=C(C(=O)O1)C#N)N2CCCCC2
Tpsa: 73.37
Logp: 0.96278
H Acceptors: 6
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:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
2-(DIMETHYLAMINO)-6-OXO-4-PIPERIDINO-6H-1,3-OXAZINE-5-CARBONITRILE
SMILES:
CN(C)C1=NC(=C(C(=O)O1)C#N)N2CCCCC2
Tpsa:
73.37
Logp:
0.96278
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2