CS-0458830
3-Chloroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 939-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458830-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0458830-5g | In Stock | ₹ 77,175.12 |
CS-0458830 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
3-Chloroquinolin-2-one
SMILES
O=C1NC2=C(C=CC=C2)C=C1Cl
Tpsa
32.86
Logp
2.1815
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939-17-3 | 3-Chloro-1H-quinolin-2-one | A2B Chem | ₹ 28,662.60 - ₹ 84,447.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-Chloroquinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C=C1Cl
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-Chloroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C=C1Cl
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 2,3-Difluoro-benzenebutanol
SMILES: OCCCCC1=CC=CC(F)=C1F
Tpsa: 20.23
Logp: 2.2798
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
2,3-Difluoro-benzenebutanol
SMILES:
OCCCCC1=CC=CC(F)=C1F
Tpsa:
20.23
Logp:
2.2798
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: NC1=CC=C(Br)C=C1NCC(C)C
Tpsa: 38.05
Logp: 3.0992
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
NC1=CC=C(Br)C=C1NCC(C)C
Tpsa:
38.05
Logp:
3.0992
H Acceptors:
2
H Donors:
2
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: C15H10ClNO2
Molecular Weight: 271.70
Synonyms: 2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione
SMILES: O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.226
H Acceptors: 2
H Donors: 0
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:
C15H10ClNO2
Molecular Weight:
271.70
Synonyms:
2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione
SMILES:
O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.226
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2