CS-0511321
4-((4-Fluoro-3-nitrophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 524731-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511321-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0511321-5g | In Stock | ₹ 36,846.00 |
CS-0511321 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O₅
Molecular Weight
254.17
Synonyms
None
SMILES
O=C(O)C=CC(NC1=CC=C(F)C([N+]([O-])=O)=C1)=O
Tpsa
109.54
Logp
1.3132
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524731-77-9 | 4-[(4-Fluoro-3-nitrophenyl)amino]-4-oxobut-2-enoic acid | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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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
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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: C₁₀H₇FN₂O₅
Molecular Weight: 254.17
Synonyms: None
SMILES: O=C(O)C=CC(NC1=CC=C(F)C([N+]([O-])=O)=C1)=O
Tpsa: 109.54
Logp: 1.3132
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:
C₁₀H₇FN₂O₅
Molecular Weight:
254.17
Synonyms:
None
SMILES:
O=C(O)C=CC(NC1=CC=C(F)C([N+]([O-])=O)=C1)=O
Tpsa:
109.54
Logp:
1.3132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30378926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₆
Molecular Weight: 176.12
Synonyms: O-acetylmalic acid
SMILES: O=C(O)C(CC(O)=O)OC(C)=O
Tpsa: 100.9
Logp: -0.5226
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30378926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₆
Molecular Weight:
176.12
Synonyms:
O-acetylmalic acid
SMILES:
O=C(O)C(CC(O)=O)OC(C)=O
Tpsa:
100.9
Logp:
-0.5226
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09834055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=[N+](C1=CC2=C(NC=C2Cl)C=C1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09834055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(NC=C2Cl)C=C1)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆OS₂
Molecular Weight: 216.36
Synonyms: (7-METHYL-1,4-DITHIA-SPIRO(4.5)DEC-6-EN-8-YL)-METHANOL
SMILES: OCC(CC1)C(C)=CC21SCCS2
Tpsa: 20.23
Logp: 2.5113
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆OS₂
Molecular Weight:
216.36
Synonyms:
(7-METHYL-1,4-DITHIA-SPIRO(4.5)DEC-6-EN-8-YL)-METHANOL
SMILES:
OCC(CC1)C(C)=CC21SCCS2
Tpsa:
20.23
Logp:
2.5113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1