CS-0074769
3-Acetyl-6-bromo-4-phenylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 139781-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074769-1g | In Stock | ₹ 85,885.00 |
| 5g | CS-0074769-5g | In Stock | ₹ 2,67,445.00 |
CS-0074769 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
97%
MDL No
MFCD00186623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂BrNO₂
Molecular Weight
342.19
Synonyms
None
SMILES
O=C1C(C(C)=O)=C(C2=CC=CC=C2)C(C=C3Br)=C(C=C3)N1
Tpsa
49.93
Logp
4.1602
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139781-14-9 | 3-Acetyl-6-bromo-4-phenylquinolin-2(1h)-one | A2B Chem | ₹ 35,778.00 - ₹ 63,813.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00186623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrNO₂
Molecular Weight: 342.19
Synonyms: None
SMILES: O=C1C(C(C)=O)=C(C2=CC=CC=C2)C(C=C3Br)=C(C=C3)N1
Tpsa: 49.93
Logp: 4.1602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00186623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrNO₂
Molecular Weight:
342.19
Synonyms:
None
SMILES:
O=C1C(C(C)=O)=C(C2=CC=CC=C2)C(C=C3Br)=C(C=C3)N1
Tpsa:
49.93
Logp:
4.1602
H Acceptors:
2
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: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-[(3-chlorophenyl)methyl]-, ethyl ester
SMILES: NC1=C(C(OCC)=O)C=NN1CC2=CC(Cl)=CC=C2
Tpsa: 70.14
Logp: 2.3437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-[(3-chlorophenyl)methyl]-, ethyl ester
SMILES:
NC1=C(C(OCC)=O)C=NN1CC2=CC(Cl)=CC=C2
Tpsa:
70.14
Logp:
2.3437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00107394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 4-(Imidazo[1,2-a]pyridin-2-yl)aniline
SMILES: NC1=CC=C(C=C1)C2=CN(C=CC=C3)C3=N2
Tpsa: 43.32
Logp: 2.5835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00107394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
4-(Imidazo[1,2-a]pyridin-2-yl)aniline
SMILES:
NC1=CC=C(C=C1)C2=CN(C=CC=C3)C3=N2
Tpsa:
43.32
Logp:
2.5835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C1CC(C(O)=O)CN1C2CCN(C)CC2.O
Tpsa: 92.35
Logp: -0.811
H Acceptors: 3
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C1CC(C(O)=O)CN1C2CCN(C)CC2.O
Tpsa:
92.35
Logp:
-0.811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2