CS-0497174
3-Acetyl-8-chloro-2-phenylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 412336-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497174-1g | In Stock | ₹ 81,709.80 |
| 5g | CS-0497174-5g | In Stock | ₹ 2,54,797.68 |
CS-0497174 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClNO₂
Molecular Weight
297.74
Synonyms
None
SMILES
CC(=O)C1=C(NC2=C(C=CC=C2Cl)C1=O)C1=CC=CC=C1
Tpsa
49.93
Logp
4.0511
H Acceptors
2
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-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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: None
SMILES: CC(=O)C1=C(NC2=C(C=CC=C2Cl)C1=O)C1=CC=CC=C1
Tpsa: 49.93
Logp: 4.0511
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
None
SMILES:
CC(=O)C1=C(NC2=C(C=CC=C2Cl)C1=O)C1=CC=CC=C1
Tpsa:
49.93
Logp:
4.0511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26730010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 3,3-Difluoro-3-pyridin-4-yl-propionic acid
SMILES: OC(=O)CC(F)(F)C1=CC=NC=C1
Tpsa: 50.19
Logp: 1.6481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26730010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
3,3-Difluoro-3-pyridin-4-yl-propionic acid
SMILES:
OC(=O)CC(F)(F)C1=CC=NC=C1
Tpsa:
50.19
Logp:
1.6481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22066101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (1-Pyridin-3-yl-cyclopropyl)-acetic acid
SMILES: OC(=O)CC1(CC1)C1=CC=CN=C1
Tpsa: 50.19
Logp: 1.5879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22066101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(1-Pyridin-3-yl-cyclopropyl)-acetic acid
SMILES:
OC(=O)CC1(CC1)C1=CC=CN=C1
Tpsa:
50.19
Logp:
1.5879
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: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: None
SMILES: CC1=NC=C(Br)C(Cl)=C1C
Tpsa: 12.89
Logp: 3.11434
H Acceptors: 1
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:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
None
SMILES:
CC1=NC=C(Br)C(Cl)=C1C
Tpsa:
12.89
Logp:
3.11434
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0