CS-0471150
5,7-Dichloroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 835903-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0471150-5g | In Stock | ₹ 1,71,975.60 |
| 10g | CS-0471150-10g | In Stock | ₹ 2,86,540.44 |
CS-0471150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,975.60
GST (18%): ₹ 30,955.608
Total Price: ₹ 2,02,931.208
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂NO
Molecular Weight
214.05
Synonyms
5,7-Dichloro-2-quinolone
SMILES
O=C1NC2C(C=C1)=C(Cl)C=C(Cl)C=2
Tpsa
32.86
Logp
2.8349
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835903-13-4 | 2(1H)-Quinolinone,5,7-dichloro- | A2B Chem | ₹ 28,919.28 - ₹ 3,61,662.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 5,7-Dichloro-2-quinolone
SMILES: O=C1NC2C(C=C1)=C(Cl)C=C(Cl)C=2
Tpsa: 32.86
Logp: 2.8349
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
5,7-Dichloro-2-quinolone
SMILES:
O=C1NC2C(C=C1)=C(Cl)C=C(Cl)C=2
Tpsa:
32.86
Logp:
2.8349
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: rel-ethyl (2R,6R)-6-methyl-4-oxopiperidine-2-carboxylate
SMILES: CCOC(=O)[C@H]1CC(=O)C[C@@H](C)N1
Tpsa: 55.4
Logp: 0.2591
H Acceptors: 4
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
rel-ethyl (2R,6R)-6-methyl-4-oxopiperidine-2-carboxylate
SMILES:
CCOC(=O)[C@H]1CC(=O)C[C@@H](C)N1
Tpsa:
55.4
Logp:
0.2591
H Acceptors:
4
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: COC(=O)C1CC(=O)CC(C)N1
Tpsa: 55.4
Logp: -0.131
H Acceptors: 4
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)CC(C)N1
Tpsa:
55.4
Logp:
-0.131
H Acceptors:
4
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: C₆H₁₃Cl₂NO
Molecular Weight: 186.08
Synonyms: None
SMILES: Cl.ClCCN1C[C@@H](O)CC1
Tpsa: 23.47
Logp: 0.7136
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:
C₆H₁₃Cl₂NO
Molecular Weight:
186.08
Synonyms:
None
SMILES:
Cl.ClCCN1C[C@@H](O)CC1
Tpsa:
23.47
Logp:
0.7136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2