CS-0196662
4-Chloro-7-(3,5-dimethylisoxazol-4-yl)-6-methoxyquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1300031-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196662-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0196662-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0196662-1g | In Stock | ₹ 44,767.00 |
CS-0196662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O₃
Molecular Weight
331.75
Synonyms
4-Chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-3-quinolinecarboxamide
SMILES
O=C(C1=C(Cl)C2=CC(OC)=C(C3=C(C)ON=C3C)C=C2N=C1)N
Tpsa
91.24
Logp
3.26754
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-7-(3,5-dimethylisoxazol-4-yl)-6-methoxyquinoline-3-carboxamide | Aaron Chemicals LLC | -- | |
 | 1300031-57-5 | 4-Chloro-7-(3,5-dimethylisoxazol-4-yl)-6-methoxyquinoline-3-carboxamide | A2B Chem | ₹ 7,031.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₃
Molecular Weight: 331.75
Synonyms: 4-Chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-3-quinolinecarboxamide
SMILES: O=C(C1=C(Cl)C2=CC(OC)=C(C3=C(C)ON=C3C)C=C2N=C1)N
Tpsa: 91.24
Logp: 3.26754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₃
Molecular Weight:
331.75
Synonyms:
4-Chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-3-quinolinecarboxamide
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=C(C3=C(C)ON=C3C)C=C2N=C1)N
Tpsa:
91.24
Logp:
3.26754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: (2-Chlor-aethyl)-(4-chlor-phenyl)-aether
SMILES: C1=C(C=CC(=C1)OCCCl)Cl
Tpsa: 9.23
Logp: 2.9576
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
(2-Chlor-aethyl)-(4-chlor-phenyl)-aether
SMILES:
C1=C(C=CC(=C1)OCCCl)Cl
Tpsa:
9.23
Logp:
2.9576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N₃
Molecular Weight: 213.36
Synonyms: 1,3,5-Tri-N-Propyl Hexahydro-S-Triazine
SMILES: CCCN1CN(CCC)CN(CCC)C1
Tpsa: 9.72
Logp: 2.0085
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N₃
Molecular Weight:
213.36
Synonyms:
1,3,5-Tri-N-Propyl Hexahydro-S-Triazine
SMILES:
CCCN1CN(CCC)CN(CCC)C1
Tpsa:
9.72
Logp:
2.0085
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: [(1S)-1-(2,4-dimethylphenyl)ethyl]amine hydrochloride
SMILES: CC1=CC(=C(C=C1)[C@H](C)N)C.Cl
Tpsa: 26.02
Logp: 2.74494
H Acceptors: 1
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:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
[(1S)-1-(2,4-dimethylphenyl)ethyl]amine hydrochloride
SMILES:
CC1=CC(=C(C=C1)[C@H](C)N)C.Cl
Tpsa:
26.02
Logp:
2.74494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1