CS-0782107
(2E)-4-[(4-Nitrophenyl)amino]-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 37904-21-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00031338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₅
Molecular Weight
236.18
Synonyms
None
SMILES
OC(=O)\C=C\C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Tpsa
109.54
Logp
1.1741
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37904-21-5 | 2-Butenoic acid, 4-[(4-nitrophenyl)amino]-4-oxo-, (E)- | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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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: MFCD00031338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: OC(=O)\C=C\C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 109.54
Logp: 1.1741
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00031338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
OC(=O)\C=C\C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
109.54
Logp:
1.1741
H Acceptors:
4
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: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: None
SMILES: CCOC(=O)C(=C\C1=C(Cl)C=C(Cl)C=C1)\C#N
Tpsa: 50.09
Logp: 3.46348
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
None
SMILES:
CCOC(=O)C(=C\C1=C(Cl)C=C(Cl)C=C1)\C#N
Tpsa:
50.09
Logp:
3.46348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CCOC(=O)C(=C/C1=CC=CO1)\C#N
Tpsa: 63.23
Logp: 1.74968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CCOC(=O)C(=C/C1=CC=CO1)\C#N
Tpsa:
63.23
Logp:
1.74968
H Acceptors:
4
H Donors:
0
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(=O)NC1CCC2=C(C1)C=NN2
Tpsa: 57.78
Logp: 0.4031
H Acceptors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(=O)NC1CCC2=C(C1)C=NN2
Tpsa:
57.78
Logp:
0.4031
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1