CS-0336510
3-Bromo-N-(4-fluorophenyl)benzamide
Manufacturer: ChemScene
CAS Number: 206062-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336510-5g | In Stock | ₹ 1,45,708.68 |
CS-0336510 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrFNO
Molecular Weight
294.12
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C=C1)C2=CC=CC(Br)=C2
Tpsa
29.1
Logp
3.8405
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₉BrFNO
Molecular Weight: 294.12
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)C2=CC=CC(Br)=C2
Tpsa: 29.1
Logp: 3.8405
H Acceptors: 1
H Donors: 1
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:
C₁₃H₉BrFNO
Molecular Weight:
294.12
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=CC(Br)=C2
Tpsa:
29.1
Logp:
3.8405
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 3-amino-5-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one
SMILES: CC1=NC(N)C(NC2=CC=CC=C12)=O
Tpsa: 67.48
Logp: 0.7325
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
3-amino-5-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one
SMILES:
CC1=NC(N)C(NC2=CC=CC=C12)=O
Tpsa:
67.48
Logp:
0.7325
H Acceptors:
3
H Donors:
2
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: C5H7ClN2O2
Molecular Weight: 162.57
Synonyms: 3-Pyrazolidinone, 1-(chloroacetyl)- (9CI)
SMILES: O=C(CCl)N1NC(CC1)=O
Tpsa: 49.41
Logp: -0.5113
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:
C5H7ClN2O2
Molecular Weight:
162.57
Synonyms:
3-Pyrazolidinone, 1-(chloroacetyl)- (9CI)
SMILES:
O=C(CCl)N1NC(CC1)=O
Tpsa:
49.41
Logp:
-0.5113
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C=O
Tpsa: 43.37
Logp: 2.9527
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C=O
Tpsa:
43.37
Logp:
2.9527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3