CS-0163221
tert-Butyl 4-(((4-(4-amino-2-fluorophenoxy)-6-methoxyquinolin-7-yl)oxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 929252-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163221-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0163221-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0163221-5g | In Stock | ₹ 40,213.20 |
CS-0163221 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD26386170
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂FN₃O₅
Molecular Weight
497.56
Synonyms
1-Piperidinecarboxylic acid, 4-[[[4-(4-amino-2-fluorophenoxy)-6-methoxy-7-quinolinyl]oxy]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(COC2=C(OC)C=C3C(OC4=CC=C(N)C=C4F)=CC=NC3=C2)CC1)OC(C)(C)C
Tpsa
96.14
Logp
5.7829
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929252-65-3 | tert-Butyl 4-(((4-(4-amino-2-fluorophenoxy)-6-methoxyquinolin-7-yl)oxy)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 4,363.56 - ₹ 43,635.60 |
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: MFCD26386170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂FN₃O₅
Molecular Weight: 497.56
Synonyms: 1-Piperidinecarboxylic acid, 4-[[[4-(4-amino-2-fluorophenoxy)-6-methoxy-7-quinolinyl]oxy]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(COC2=C(OC)C=C3C(OC4=CC=C(N)C=C4F)=CC=NC3=C2)CC1)OC(C)(C)C
Tpsa: 96.14
Logp: 5.7829
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD26386170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂FN₃O₅
Molecular Weight:
497.56
Synonyms:
1-Piperidinecarboxylic acid, 4-[[[4-(4-amino-2-fluorophenoxy)-6-methoxy-7-quinolinyl]oxy]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(COC2=C(OC)C=C3C(OC4=CC=C(N)C=C4F)=CC=NC3=C2)CC1)OC(C)(C)C
Tpsa:
96.14
Logp:
5.7829
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.65
Logp: 1.4864
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.65
Logp:
1.4864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: Trans-N-Boc-2-(4-chlorophenyl)-3-(isopropylamino) acrylic acid
SMILES: O=C(O)/C(C1=CC=C(Cl)C=C1)=C/N(C(OC(C)(C)C)=O)C(C)C
Tpsa: 66.84
Logp: 4.411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
Trans-N-Boc-2-(4-chlorophenyl)-3-(isopropylamino) acrylic acid
SMILES:
O=C(O)/C(C1=CC=C(Cl)C=C1)=C/N(C(OC(C)(C)C)=O)C(C)C
Tpsa:
66.84
Logp:
4.411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₄
Molecular Weight: 329.08
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F
Tpsa: 71.69
Logp: 2.1231
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₄
Molecular Weight:
329.08
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F
Tpsa:
71.69
Logp:
2.1231
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1