CS-0160986
4-(4-Amino-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 417722-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160986-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0160986-1g | In Stock | ₹ 16,821.00 |
| 5g | CS-0160986-5g | In Stock | ₹ 58,651.00 |
CS-0160986 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD29072801
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClN₃O₃
Molecular Weight
343.76
Synonyms
methyl 4,7-dihydroxyquinoline-6-carboxylate
SMILES
O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(N)C(Cl)=C3)C2=C1)N
Tpsa
100.46
Logp
3.3702
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Amino-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide | 417722-93-1 | MFCD29072801 | 1g | eMolecules | ₹ 24,629.86 | |
 | 417722-93-1 | 4-(4-Amino-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide | A2B Chem | ₹ 5,518.00 - ₹ 1,78,979.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD29072801
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClN₃O₃
Molecular Weight: 343.76
Synonyms: methyl 4,7-dihydroxyquinoline-6-carboxylate
SMILES: O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(N)C(Cl)=C3)C2=C1)N
Tpsa: 100.46
Logp: 3.3702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29072801
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClN₃O₃
Molecular Weight:
343.76
Synonyms:
methyl 4,7-dihydroxyquinoline-6-carboxylate
SMILES:
O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(N)C(Cl)=C3)C2=C1)N
Tpsa:
100.46
Logp:
3.3702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27921193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₆O₂
Molecular Weight: 342.40
Synonyms: 4-[4,6-Bis(4-morpholinyl)-1,3,5-triazin-2-yl]aniline
SMILES: NC1=CC=C(C2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2)C=C1
Tpsa: 89.63
Logp: 0.794
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27921193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₆O₂
Molecular Weight:
342.40
Synonyms:
4-[4,6-Bis(4-morpholinyl)-1,3,5-triazin-2-yl]aniline
SMILES:
NC1=CC=C(C2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2)C=C1
Tpsa:
89.63
Logp:
0.794
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00447840
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₃
Molecular Weight: 226.23
Synonyms: 1,3,5-Triazine, 2,4-dimethoxy-6-(4-morpholinyl)-
SMILES: COC1=NC(N2CCOCC2)=NC(OC)=N1
Tpsa: 69.6
Logp: -0.2746
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00447840
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₃
Molecular Weight:
226.23
Synonyms:
1,3,5-Triazine, 2,4-dimethoxy-6-(4-morpholinyl)-
SMILES:
COC1=NC(N2CCOCC2)=NC(OC)=N1
Tpsa:
69.6
Logp:
-0.2746
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD24039492
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-indole
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCN3)O1
Tpsa: 30.49
Logp: 1.9538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24039492
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-indole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCN3)O1
Tpsa:
30.49
Logp:
1.9538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1