CS-0155618
1-(4-Fluorophenyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 81329-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155618-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0155618-5g | In Stock | ₹ 18,512.00 |
| 10g | CS-0155618-10g | In Stock | ₹ 33,553.00 |
CS-0155618 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95%
MDL No
MFCD00047066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN
Molecular Weight
161.18
Synonyms
1-(4-Fluorophenyl)pyrrole
SMILES
C1=CN(C=C1)C2=CC=C(C=C2)F
Tpsa
4.93
Logp
2.6164
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81329-31-9 | 1-(4-Fluorophenyl)pyrrole | A2B Chem | ₹ 8,188.00 - ₹ 33,820.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00047066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 1-(4-Fluorophenyl)pyrrole
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)F
Tpsa: 4.93
Logp: 2.6164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00047066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
1-(4-Fluorophenyl)pyrrole
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)F
Tpsa:
4.93
Logp:
2.6164
H Acceptors:
1
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: C₉H₁₂N₂NaO₉P
Molecular Weight: 346.16
Synonyms: SODIUM((2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYLHYDROGENPHOSPHATE
SMILES: O=C(NC(C=C1)=O)N1[C@@H]2O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]2O.[Na+]
Tpsa: 174.4
Logp: -5.9506
H Acceptors: 9
H Donors: 4
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:
C₉H₁₂N₂NaO₉P
Molecular Weight:
346.16
Synonyms:
SODIUM((2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYLHYDROGENPHOSPHATE
SMILES:
O=C(NC(C=C1)=O)N1[C@@H]2O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]2O.[Na+]
Tpsa:
174.4
Logp:
-5.9506
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00149422
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₂Na₂O₉P
Molecular Weight: None
Synonyms: Uridine 5μ-monophosphate hydrate disodium salt
SMILES: O=C(NC(C=C1)=O)N1[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O.[x H2O].[Na+].[Na+]
Tpsa: 208.73
Logp: -10.4033
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00149422
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₂Na₂O₉P
Molecular Weight:
None
Synonyms:
Uridine 5μ-monophosphate hydrate disodium salt
SMILES:
O=C(NC(C=C1)=O)N1[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O.[x H2O].[Na+].[Na+]
Tpsa:
208.73
Logp:
-10.4033
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00023815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₄
Molecular Weight: 320.42
Synonyms: 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane
SMILES: C1=CCC(CC1)C2OCC3(CO2)COC(C4CC=CCC4)OC3
Tpsa: 36.92
Logp: 3.4312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00023815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₄
Molecular Weight:
320.42
Synonyms:
3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane
SMILES:
C1=CCC(CC1)C2OCC3(CO2)COC(C4CC=CCC4)OC3
Tpsa:
36.92
Logp:
3.4312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2