CS-0160040
2-(4-Fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Manufacturer: ChemScene
CAS Number: 111883-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160040-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0160040-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0160040-1g | In Stock | ₹ 12,549.00 |
CS-0160040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂
Molecular Weight
202.23
Synonyms
5H-Pyrrolo[1,2-a]imidazole, 2-(4-fluorophenyl)-6,7-dihydro-
SMILES
FC1=CC=C(C2=CN3C(CCC3)=N2)C=C1
Tpsa
17.82
Logp
2.6354
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-Fluorophenyl)-67-dihydro-5H-pyrrolo[12-a]imidazole / 100mg / 711935230 / CS-0160040 / 0.000 / 111883-62-6 / MFCD27941578 / 202.232 / C12H11FN2 | eMolecules | ₹ 3,059.82 | |
 | 111883-62-6 | 5H-Pyrrolo[1,2-a]imidazole, 2-(4-fluorophenyl)-6,7-dihydro- | A2B Chem | ₹ 1,068.00 - ₹ 2,314.00 |
Related Products
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: 5H-Pyrrolo[1,2-a]imidazole, 2-(4-fluorophenyl)-6,7-dihydro-
SMILES: FC1=CC=C(C2=CN3C(CCC3)=N2)C=C1
Tpsa: 17.82
Logp: 2.6354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
5H-Pyrrolo[1,2-a]imidazole, 2-(4-fluorophenyl)-6,7-dihydro-
SMILES:
FC1=CC=C(C2=CN3C(CCC3)=N2)C=C1
Tpsa:
17.82
Logp:
2.6354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 1-(4-Aminophenyl)methanesulfonamide
SMILES: O=S(CC1=CC=C(N)C=C1)(N)=O
Tpsa: 86.18
Logp: 0.0573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
1-(4-Aminophenyl)methanesulfonamide
SMILES:
O=S(CC1=CC=C(N)C=C1)(N)=O
Tpsa:
86.18
Logp:
0.0573
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09701320
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: trans-(3-Methyl-piperidin-4-yl)-carbaMic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1C(C)CNCC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09701320
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
trans-(3-Methyl-piperidin-4-yl)-carbaMic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1C(C)CNCC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27980923
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O₂
Molecular Weight: 177.59
Synonyms: None
SMILES: O=C(O)CCN1N=NC=C1.[H]Cl
Tpsa: 68.01
Logp: 0.1746
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27980923
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O₂
Molecular Weight:
177.59
Synonyms:
None
SMILES:
O=C(O)CCN1N=NC=C1.[H]Cl
Tpsa:
68.01
Logp:
0.1746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3