CS-0581956
Methyl 4-((4-fluoro-3-nitrophenyl)amino)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 331461-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581956-100mg | In Stock | ₹ 1,00,748.00 |
CS-0581956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₅
Molecular Weight
270.21
Synonyms
METHYL 4-(4-FLUORO-3-NITROANILINO)-4-OXOBUTANOATE
SMILES
COC(=O)CCC(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa
98.54
Logp
1.6256
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331461-03-1 | methyl 3-[(4-fluoro-3-nitrophenyl)carbamoyl]propanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₁H₁₁FN₂O₅
Molecular Weight: 270.21
Synonyms: METHYL 4-(4-FLUORO-3-NITROANILINO)-4-OXOBUTANOATE
SMILES: COC(=O)CCC(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa: 98.54
Logp: 1.6256
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:
C₁₁H₁₁FN₂O₅
Molecular Weight:
270.21
Synonyms:
METHYL 4-(4-FLUORO-3-NITROANILINO)-4-OXOBUTANOATE
SMILES:
COC(=O)CCC(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa:
98.54
Logp:
1.6256
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: C₁₆H₁₅ClO₃S₃
Molecular Weight: 386.94
Synonyms: Benzenesulfonic acid, 4-chloro-, 4-(2-methyl-1,3-dithiolan-2-yl)phenyl ester
SMILES: CC1(SCCS1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 43.37
Logp: 4.7604
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅ClO₃S₃
Molecular Weight:
386.94
Synonyms:
Benzenesulfonic acid, 4-chloro-, 4-(2-methyl-1,3-dithiolan-2-yl)phenyl ester
SMILES:
CC1(SCCS1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
43.37
Logp:
4.7604
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00835023
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃
Molecular Weight: 215.64
Synonyms: 4-chloro-5-cyano-2-phenylpyrimidine
SMILES: C1=CC=C(C=C1)C2=NC=C(C(=N2)Cl)C#N
Tpsa: 49.57
Logp: 2.66868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00835023
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃
Molecular Weight:
215.64
Synonyms:
4-chloro-5-cyano-2-phenylpyrimidine
SMILES:
C1=CC=C(C=C1)C2=NC=C(C(=N2)Cl)C#N
Tpsa:
49.57
Logp:
2.66868
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2)F)F
Tpsa: 26.3
Logp: 3.2044
H Acceptors: 2
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2)F)F
Tpsa:
26.3
Logp:
3.2044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3