CS-0561341
Diethyl 5-(3-fluorophenyl)-3-hydroxy-1-methyl-1H-pyrrole-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1263215-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0561341-10g | In Stock | ₹ 2,00,467.08 |
CS-0561341 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,00,467.08
GST (18%): ₹ 36,084.074
Total Price: ₹ 2,36,551.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈FNO₅
Molecular Weight
335.33
Synonyms
None
SMILES
CCOC(=O)C1=C(N(C(=C1O)C(=O)OCC)C)C2=CC(=CC=C2)F
Tpsa
77.76
Logp
2.8902
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263215-38-8 | Diethyl 5-(3-fluorophenyl)-3-hydroxy-1-methyl-1H-pyrrole-2,4-dicarboxylate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈FNO₅
Molecular Weight: 335.33
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C(=C1O)C(=O)OCC)C)C2=CC(=CC=C2)F
Tpsa: 77.76
Logp: 2.8902
H Acceptors: 6
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:
C₁₇H₁₈FNO₅
Molecular Weight:
335.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C(=C1O)C(=O)OCC)C)C2=CC(=CC=C2)F
Tpsa:
77.76
Logp:
2.8902
H Acceptors:
6
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: C₁₂H₁₂INO₂
Molecular Weight: 329.13
Synonyms: 3-Iodo-6-(1-Methylethyl)-1H-indole-2-carboxylic Acid
SMILES: CC(C)C1=CC2=C(C=C1)C(=C(N2)C(=O)O)I
Tpsa: 53.09
Logp: 3.5941
H Acceptors: 1
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:
C₁₂H₁₂INO₂
Molecular Weight:
329.13
Synonyms:
3-Iodo-6-(1-Methylethyl)-1H-indole-2-carboxylic Acid
SMILES:
CC(C)C1=CC2=C(C=C1)C(=C(N2)C(=O)O)I
Tpsa:
53.09
Logp:
3.5941
H Acceptors:
1
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: C₁₇H₁₈FNO₅
Molecular Weight: 335.33
Synonyms: 5-(4-Fluoro-phenyl)-3-hydroxy-1-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1=C(N(C(=C1O)C(=O)OCC)C)C2=CC=C(C=C2)F
Tpsa: 77.76
Logp: 2.8902
H Acceptors: 6
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:
C₁₇H₁₈FNO₅
Molecular Weight:
335.33
Synonyms:
5-(4-Fluoro-phenyl)-3-hydroxy-1-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1=C(N(C(=C1O)C(=O)OCC)C)C2=CC=C(C=C2)F
Tpsa:
77.76
Logp:
2.8902
H Acceptors:
6
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: C1=CC=C(C=C1)OCN2C=C(C=N2)Br
Tpsa: 27.05
Logp: 2.6821
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCN2C=C(C=N2)Br
Tpsa:
27.05
Logp:
2.6821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3