CS-0323921
7-Chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23789-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323921-1g | In Stock | ₹ 45,689.04 |
CS-0323921 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,689.04
GST (18%): ₹ 8,224.027
Total Price: ₹ 53,913.067
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
7-CHLORO-1-METHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES
CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)C(=O)O
Tpsa
59.3
Logp
1.8901
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23789-96-0 | 7-Chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 42,352.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 7-CHLORO-1-METHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)C(=O)O
Tpsa: 59.3
Logp: 1.8901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
7-CHLORO-1-METHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)C(=O)O
Tpsa:
59.3
Logp:
1.8901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: 2-(Trifluoromethylthio)phenylacetonitrile
SMILES: C1=CC=C(C(=C1)CC#N)SC(F)(F)F
Tpsa: 23.79
Logp: 3.36458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
2-(Trifluoromethylthio)phenylacetonitrile
SMILES:
C1=CC=C(C(=C1)CC#N)SC(F)(F)F
Tpsa:
23.79
Logp:
3.36458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: 4-Ethyl-5-(3,4,5-trimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CCN1C(=NN=C1S)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa: 58.4
Logp: 2.2795
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
4-Ethyl-5-(3,4,5-trimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CCN1C(=NN=C1S)C2=CC(=C(C(=C2)OC)OC)OC
Tpsa:
58.4
Logp:
2.2795
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4,5-diethoxy-2-nitrobenzenecarbonitrile
SMILES: N#CC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa: 85.39
Logp: 2.26388
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4,5-diethoxy-2-nitrobenzenecarbonitrile
SMILES:
N#CC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O
Tpsa:
85.39
Logp:
2.26388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5