CS-0040336
8-Chloro-7-methoxycarbonyl-1,4-dihydroquinolin-4-one
Manufacturer: ChemScene
CAS Number: 948573-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040336-1g | In Stock | ₹ 4,628.00 |
CS-0040336 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
96%
MDL No
MFCD11501427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
Methyl 8-chloro-4-oxo-1,4-dihydroquinoline-7-carboxylate
SMILES
O=C(C1=C(Cl)C(NC=C2)=C(C=C1)C2=O)OC
Tpsa
59.16
Logp
1.9681
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948573-54-4 | Methyl 8-chloro-4-oxo-1,4-dihydroquinoline-7-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P273-P280-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD11501427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 8-chloro-4-oxo-1,4-dihydroquinoline-7-carboxylate
SMILES: O=C(C1=C(Cl)C(NC=C2)=C(C=C1)C2=O)OC
Tpsa: 59.16
Logp: 1.9681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11501427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 8-chloro-4-oxo-1,4-dihydroquinoline-7-carboxylate
SMILES:
O=C(C1=C(Cl)C(NC=C2)=C(C=C1)C2=O)OC
Tpsa:
59.16
Logp:
1.9681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09025661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClN
Molecular Weight: 216.46
Synonyms: 3-bromo-4-chloro-benzonitrile
SMILES: N#CC1=CC=C(Cl)C(Br)=C1
Tpsa: 23.79
Logp: 2.97418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09025661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN
Molecular Weight:
216.46
Synonyms:
3-bromo-4-chloro-benzonitrile
SMILES:
N#CC1=CC=C(Cl)C(Br)=C1
Tpsa:
23.79
Logp:
2.97418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18070977
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: Hydroxylamine,O-[4-nitro-2-(trifluoromethyl)phenyl]
SMILES: NOC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 78.39
Logp: 1.8661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18070977
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
Hydroxylamine,O-[4-nitro-2-(trifluoromethyl)phenyl]
SMILES:
NOC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
78.39
Logp:
1.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12198414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: 2-FLUORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID
SMILES: O=C(O)C1=CC=C(N2CCN(C)CC2)C=C1F
Tpsa: 43.78
Logp: 1.2757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12198414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
2-FLUORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(N2CCN(C)CC2)C=C1F
Tpsa:
43.78
Logp:
1.2757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2