CS-0684301
N-(2-Fluorophenyl)-1H-imidazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 102186-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684301-1g | In Stock | ₹ 44,767.00 |
| 5g | CS-0684301-5g | In Stock | ₹ 1,33,678.00 |
CS-0684301 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,767.00
GST (18%): ₹ 8,058.06
Total Price: ₹ 52,825.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN₃O
Molecular Weight
205.19
Synonyms
None
SMILES
C1=CC=C(C(=C1)NC(=O)C2=CN=CN2)F
Tpsa
57.78
Logp
1.8011
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-FLUOROPHENYL)-1H-IMIDAZOLE-5-CARBOXAMIDE | 102186-93-6 | MFCD21648536 | 1g | eMolecules | ₹ 45,827.88 | |
 | 102186-93-6 | N-(2-Fluorophenyl)-1H-imidazole-5-carboxamide | A2B Chem | ₹ 10,146.00 - ₹ 60,698.00 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CN=CN2)F
Tpsa: 57.78
Logp: 1.8011
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CN=CN2)F
Tpsa:
57.78
Logp:
1.8011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: None
SMILES: C1=CC(=C(C=C1C#N)CBr)Cl
Tpsa: 23.79
Logp: 3.10658
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C#N)CBr)Cl
Tpsa:
23.79
Logp:
3.10658
H Acceptors:
1
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: C₉H₄BrClINO
Molecular Weight: 384.40
Synonyms: None
SMILES: C1=C2C(=CC(=C1I)Cl)NC=C(C2=O)Br
Tpsa: 32.86
Logp: 3.5486
H Acceptors: 1
H Donors: 1
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:
C₉H₄BrClINO
Molecular Weight:
384.40
Synonyms:
None
SMILES:
C1=C2C(=CC(=C1I)Cl)NC=C(C2=O)Br
Tpsa:
32.86
Logp:
3.5486
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂BrN₃O₂
Molecular Weight: 298.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=NC2=C1N=CC(=C2)Br
Tpsa: 57.01
Logp: 2.977
H Acceptors: 5
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:
C₁₁H₁₂BrN₃O₂
Molecular Weight:
298.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=NC2=C1N=CC(=C2)Br
Tpsa:
57.01
Logp:
2.977
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0