CS-0263557
1-{[(3-fluorophenyl)methyl](methyl)carbamoyl}-3-methyl-1h-imidazol-3-ium iodide
Manufacturer: ChemScene
CAS Number: 1231967-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263557-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0263557-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0263557-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0263557-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0263557-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0263557-5g | In Stock | ₹ 1,72,393.00 |
CS-0263557 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅FIN₃O
Molecular Weight
375.18
Synonyms
None
SMILES
C[N+]1=CN(C(N(CC2=CC=CC(F)=C2)C)=O)C=C1.[I-]
Tpsa
29.12
Logp
-1.4442
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-{[(3-fluorophenyl)methyl](methyl)carbamoyl}-3-methyl-1H-imidazol-3-ium iodide | Aaron Chemicals LLC | -- | |
 | 1231967-34-2 | 1-{[(3-fluorophenyl)methyl](methyl)carbamoyl}-3-methyl-1H-imidazol-3-ium iodide | A2B Chem | ₹ 30,082.00 - ₹ 2,58,189.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P285-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FIN₃O
Molecular Weight: 375.18
Synonyms: None
SMILES: C[N+]1=CN(C(N(CC2=CC=CC(F)=C2)C)=O)C=C1.[I-]
Tpsa: 29.12
Logp: -1.4442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FIN₃O
Molecular Weight:
375.18
Synonyms:
None
SMILES:
C[N+]1=CN(C(N(CC2=CC=CC(F)=C2)C)=O)C=C1.[I-]
Tpsa:
29.12
Logp:
-1.4442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀IN₃O
Molecular Weight: 349.21
Synonyms: None
SMILES: C[N+]1=CN(C(N(C2CCCCC2)C)=O)C=C1.[I-]
Tpsa: 29.12
Logp: -1.4508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀IN₃O
Molecular Weight:
349.21
Synonyms:
None
SMILES:
C[N+]1=CN(C(N(C2CCCCC2)C)=O)C=C1.[I-]
Tpsa:
29.12
Logp:
-1.4508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆IN₃O
Molecular Weight: 369.20
Synonyms: 1-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-3-methyl-1H-imidazol-3-ium iodide
SMILES: O=C(N1C=C[N+](C)=C1)N2CC3=C(C=CC=C3)CC2.[I-]
Tpsa: 29.12
Logp: -1.657
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆IN₃O
Molecular Weight:
369.20
Synonyms:
1-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-3-methyl-1H-imidazol-3-ium iodide
SMILES:
O=C(N1C=C[N+](C)=C1)N2CC3=C(C=CC=C3)CC2.[I-]
Tpsa:
29.12
Logp:
-1.657
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IN₆O
Molecular Weight: 400.22
Synonyms: None
SMILES: O=C(N1C=C[N+](C)=C1)N2CCN(C3=NC=CC=N3)CC2.[I-]
Tpsa: 58.14
Logp: -3.1031
H Acceptors: 5
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:
C₁₃H₁₇IN₆O
Molecular Weight:
400.22
Synonyms:
None
SMILES:
O=C(N1C=C[N+](C)=C1)N2CCN(C3=NC=CC=N3)CC2.[I-]
Tpsa:
58.14
Logp:
-3.1031
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1