CS-0544753
N-(4-(1H-pyrrol-1-yl)phenyl)-4-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 383147-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544753-5g | In Stock | ₹ 1,46,992.08 |
CS-0544753 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃FN₂O
Molecular Weight
280.30
Synonyms
None
SMILES
C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F
Tpsa
34.03
Logp
3.8687
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FN₂O
Molecular Weight: 280.30
Synonyms: None
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F
Tpsa: 34.03
Logp: 3.8687
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O
Molecular Weight:
280.30
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F
Tpsa:
34.03
Logp:
3.8687
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 5-Bromo-4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-one
SMILES: C1CC2=NON=C2C(=O)C1Br
Tpsa: 55.99
Logp: 0.962
H Acceptors: 4
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
5-Bromo-4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-one
SMILES:
C1CC2=NON=C2C(=O)C1Br
Tpsa:
55.99
Logp:
0.962
H Acceptors:
4
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: Ethanone, 1-(5-fluoro-1H-benzimidazol-2-yl)- (9CI)
SMILES: CC(=O)C1=NC2=C(N1)C=C(C=C2)F
Tpsa: 45.75
Logp: 1.9046
H Acceptors: 2
H Donors: 1
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
Ethanone, 1-(5-fluoro-1H-benzimidazol-2-yl)- (9CI)
SMILES:
CC(=O)C1=NC2=C(N1)C=C(C=C2)F
Tpsa:
45.75
Logp:
1.9046
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 1-Phenyl-1,4-dihydro-2H-pyrido[3,4-b]pyrazin-3-one
SMILES: O=C1CN(C2=CC=CC=C2)C3=C(C=NC=C3)N1
Tpsa: 45.23
Logp: 2.1718
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
1-Phenyl-1,4-dihydro-2H-pyrido[3,4-b]pyrazin-3-one
SMILES:
O=C1CN(C2=CC=CC=C2)C3=C(C=NC=C3)N1
Tpsa:
45.23
Logp:
2.1718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1