CS-M2261
Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1332524-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2261-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-M2261-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-M2261-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-M2261-5g | In Stock | ₹ 44,576.76 |
CS-M2261 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD22581652
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇FN₂O₃
Molecular Weight
268.28
Synonyms
None
SMILES
FC1=C(C(NC)=O)C=CC(NC(C(OC)=O)(C)C)=C1
Tpsa
67.43
Logp
1.5488
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332524-01-2 | Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate | A2B Chem | ₹ 3,251.28 - ₹ 87,442.32 |
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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: MFCD22581652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₃
Molecular Weight: 268.28
Synonyms: None
SMILES: FC1=C(C(NC)=O)C=CC(NC(C(OC)=O)(C)C)=C1
Tpsa: 67.43
Logp: 1.5488
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22581652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₃
Molecular Weight:
268.28
Synonyms:
None
SMILES:
FC1=C(C(NC)=O)C=CC(NC(C(OC)=O)(C)C)=C1
Tpsa:
67.43
Logp:
1.5488
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: N-[(1S)-1-(Hydroxymethyl)butyl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](CO)CCC
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
N-[(1S)-1-(Hydroxymethyl)butyl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)CCC
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22665912
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: N-[(1S)-1-[(1S)-2-(Cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]([C@H](O)C(NC1CC1)=O)CCC
Tpsa: 87.66
Logp: 1.3193
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22665912
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
N-[(1S)-1-[(1S)-2-(Cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]([C@H](O)C(NC1CC1)=O)CCC
Tpsa:
87.66
Logp:
1.3193
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00498984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C1C(C(O)=O)=CNC2=CC=CC=C21
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00498984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C1C(C(O)=O)=CNC2=CC=CC=C21
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1