CS-0547975
2-(4-Bromophenyl)-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 130820-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547975-5g | In Stock | ₹ 2,46,263.00 |
CS-0547975 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,263.00
GST (18%): ₹ 44,327.34
Total Price: ₹ 2,90,590.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrNO
Molecular Weight
302.17
Synonyms
2-(4-BROMOPHENYL)-2,3-DIHYDRO-4(1H)-QUINOLINONE
SMILES
O=C1CC(C2=CC=C(Br)C=C2)NC3=C1C=CC=C3
Tpsa
29.1
Logp
4.1887
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130820-63-2 | 4(1H)-Quinolinone, 2-(4-bromophenyl)-2,3-dihydro- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: 2-(4-BROMOPHENYL)-2,3-DIHYDRO-4(1H)-QUINOLINONE
SMILES: O=C1CC(C2=CC=C(Br)C=C2)NC3=C1C=CC=C3
Tpsa: 29.1
Logp: 4.1887
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:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
2-(4-BROMOPHENYL)-2,3-DIHYDRO-4(1H)-QUINOLINONE
SMILES:
O=C1CC(C2=CC=C(Br)C=C2)NC3=C1C=CC=C3
Tpsa:
29.1
Logp:
4.1887
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: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: N#CCN1C=C(Cl)C=CC1=O
Tpsa: 45.79
Logp: 1.02528
H Acceptors: 3
H Donors: 0
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:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
N#CCN1C=C(Cl)C=CC1=O
Tpsa:
45.79
Logp:
1.02528
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁N₅
Molecular Weight: 237.26
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=NC=C3)N
Tpsa: 80.48
Logp: 2.1159
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅
Molecular Weight:
237.26
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=NC=C3)N
Tpsa:
80.48
Logp:
2.1159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: N-Isobutyl-2-butyn-1-amine hydrochloride
SMILES: CC(C)CNCC#CC.[H]Cl
Tpsa: 12.03
Logp: 1.6771
H Acceptors: 1
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:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
N-Isobutyl-2-butyn-1-amine hydrochloride
SMILES:
CC(C)CNCC#CC.[H]Cl
Tpsa:
12.03
Logp:
1.6771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3