CS-0135120
1-(4-Fluorophenyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 169036-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135120-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0135120-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0135120-1g | In Stock | ₹ 13,350.00 |
CS-0135120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD02664892
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO
Molecular Weight
189.19
Synonyms
1-(4-FLUORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES
O=CC1=CC=CN1C2=CC=C(F)C=C2
Tpsa
22
Logp
2.4289
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Fluorophenyl)-1H-pyrrole-2-carbaldehyde / 100mg / 559781241 / CS-0135120 / 0.000 / 169036-71-9 / MFCD02664892 / 189.189 / C11H8FNO | eMolecules | ₹ 5,247.44 | |
 | 1-(4-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 12,282.00 | |
 | 169036-71-9 | 1-(4-Fluoro-phenyl)-1h-pyrrole-2-carbaldehyde | A2B Chem | ₹ 2,492.00 - ₹ 54,023.00 |
Related Products
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: MFCD02664892
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 1-(4-FLUORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES: O=CC1=CC=CN1C2=CC=C(F)C=C2
Tpsa: 22
Logp: 2.4289
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664892
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
1-(4-FLUORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES:
O=CC1=CC=CN1C2=CC=C(F)C=C2
Tpsa:
22
Logp:
2.4289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01814812
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5-acetyl-6-methyl-2(1H)-pyridinone
SMILES: O=C1C=CC(C(C)=O)=C(C)N1
Tpsa: 49.93
Logp: 0.88592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01814812
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5-acetyl-6-methyl-2(1H)-pyridinone
SMILES:
O=C1C=CC(C(C)=O)=C(C)N1
Tpsa:
49.93
Logp:
0.88592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃NO₄
Molecular Weight: 270.45
Synonyms: Trichloropyridine-3,5-dicarboxylic Acid
SMILES: O=C(C1=C(Cl)C(C(O)=O)=C(Cl)N=C1Cl)O
Tpsa: 87.49
Logp: 2.4382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃NO₄
Molecular Weight:
270.45
Synonyms:
Trichloropyridine-3,5-dicarboxylic Acid
SMILES:
O=C(C1=C(Cl)C(C(O)=O)=C(Cl)N=C1Cl)O
Tpsa:
87.49
Logp:
2.4382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09038102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₃NO₂
Molecular Weight: 226.44
Synonyms: 2,4,6-Trichloropyridine-3-carboxylic acid
SMILES: O=C(C1=C(Cl)C=C(Cl)N=C1Cl)O
Tpsa: 50.19
Logp: 2.74
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃NO₂
Molecular Weight:
226.44
Synonyms:
2,4,6-Trichloropyridine-3-carboxylic acid
SMILES:
O=C(C1=C(Cl)C=C(Cl)N=C1Cl)O
Tpsa:
50.19
Logp:
2.74
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1