CS-M0111
(Rac)-AZD 6482
Manufacturer: ChemScene
CAS Number: 663620-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0111-1g | In Stock | ₹ 2,35,290.00 |
CS-M0111 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,290.00
GST (18%): ₹ 42,352.20
Total Price: ₹ 2,77,642.20
Purity
96%
MDL No
MFCD18206952
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₄O₄
Molecular Weight
408.45
Synonyms
(Rac)-KIN-193
SMILES
O=C1N2C(C(C(C)NC3=CC=CC=C3C(O)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1
Tpsa
96.17
Logp
2.71082
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / (Rac)-AZD 6482 / 5mg / 485251554 / HY-75124 / / 663620-70-0 / MFCD18206952 / 408.458 / C22H24N4O4 | eMolecules | ₹ 43,313.89 | |
 | 663620-70-0 | 2-[[1-[7-Methyl-2-(morpholin-4-yl)-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid | A2B Chem | ₹ 67,506.84 - ₹ 2,01,664.92 |
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: 96%
MDL No: MFCD18206952
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₄O₄
Molecular Weight: 408.45
Synonyms: (Rac)-KIN-193
SMILES: O=C1N2C(C(C(C)NC3=CC=CC=C3C(O)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1
Tpsa: 96.17
Logp: 2.71082
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD18206952
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₄O₄
Molecular Weight:
408.45
Synonyms:
(Rac)-KIN-193
SMILES:
O=C1N2C(C(C(C)NC3=CC=CC=C3C(O)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1
Tpsa:
96.17
Logp:
2.71082
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18206953
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₄O₄
Molecular Weight: 422.48
Synonyms: 2-[[1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid methyl ester
SMILES: O=C1N2C(C(C(C)NC3=CC=CC=C3C(OC)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1
Tpsa: 85.17
Logp: 2.79922
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18206953
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₄O₄
Molecular Weight:
422.48
Synonyms:
2-[[1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid methyl ester
SMILES:
O=C1N2C(C(C(C)NC3=CC=CC=C3C(OC)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1
Tpsa:
85.17
Logp:
2.79922
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₃S
Molecular Weight: 263.26
Synonyms: propane-2-sulfonic acid (2,4-difluoro-3-formyl-phenyl)-amide
SMILES: O=S(NC1=CC=C(C(C([H])=O)=C1F)F)(C(C)C)=O
Tpsa: 63.24
Logp: 1.9274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₃S
Molecular Weight:
263.26
Synonyms:
propane-2-sulfonic acid (2,4-difluoro-3-formyl-phenyl)-amide
SMILES:
O=S(NC1=CC=C(C(C([H])=O)=C1F)F)(C(C)C)=O
Tpsa:
63.24
Logp:
1.9274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00173358
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₄
Molecular Weight: 342.19
Synonyms: Propanedioic acid, 2-[[(4-bromophenyl)amino]methylene]-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=C(Br)C=C1
Tpsa: 64.63
Logp: 2.8711
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00173358
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₄
Molecular Weight:
342.19
Synonyms:
Propanedioic acid, 2-[[(4-bromophenyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=C(Br)C=C1
Tpsa:
64.63
Logp:
2.8711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6