CS-0292873
2-(4-Fluorobenzoyl)benzamide
Manufacturer: ChemScene
CAS Number: 1548-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0292873-5g | In Stock | ₹ 2,14,156.68 |
CS-0292873 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,156.68
GST (18%): ₹ 38,548.202
Total Price: ₹ 2,52,704.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FNO₂
Molecular Weight
243.23
Synonyms
2-(4-Fluor-benzoyl)-benzamid
SMILES
O=C(N)C1=CC=CC=C1C(C2=CC=C(F)C=C2)=O
Tpsa
60.16
Logp
2.1556
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P302+P352-P304+P340-P330-P361-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: C₁₄H₁₀FNO₂
Molecular Weight: 243.23
Synonyms: 2-(4-Fluor-benzoyl)-benzamid
SMILES: O=C(N)C1=CC=CC=C1C(C2=CC=C(F)C=C2)=O
Tpsa: 60.16
Logp: 2.1556
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:
C₁₄H₁₀FNO₂
Molecular Weight:
243.23
Synonyms:
2-(4-Fluor-benzoyl)-benzamid
SMILES:
O=C(N)C1=CC=CC=C1C(C2=CC=C(F)C=C2)=O
Tpsa:
60.16
Logp:
2.1556
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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: BenzaMide, 2-benzoyl-
SMILES: O=C(N)C1=CC=CC=C1C(C2=CC=CC=C2)=O
Tpsa: 60.16
Logp: 2.0165
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
BenzaMide, 2-benzoyl-
SMILES:
O=C(N)C1=CC=CC=C1C(C2=CC=CC=C2)=O
Tpsa:
60.16
Logp:
2.0165
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(N)C1=CC=CC=C1COC2CNC2
Tpsa: 64.35
Logp: 0.2739
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC=C1COC2CNC2
Tpsa:
64.35
Logp:
0.2739
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(N)C1=CC=CC=C1N2CC(N)CCC2
Tpsa: 72.35
Logp: 0.713
H Acceptors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC=C1N2CC(N)CCC2
Tpsa:
72.35
Logp:
0.713
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2