CS-0085107
4-(3-((4-Chloro-7-methoxyquinazolin-6-yl)oxy)propyl)morpholine
Manufacturer: ChemScene
CAS Number: 199327-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0085107-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0085107-1g | In Stock | ₹ 48,426.96 |
| 5g | CS-0085107-5g | In Stock | ₹ 1,87,975.32 |
CS-0085107 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
97%
MDL No
MFCD17170922
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClN₃O₃
Molecular Weight
337.80
Synonyms
Gefitinib Impurity 14
SMILES
COC1=CC2=NC=NC(Cl)=C2C=C1OCCCN3CCOCC3
Tpsa
56.71
Logp
2.3929
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD17170922
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O₃
Molecular Weight: 337.80
Synonyms: Gefitinib Impurity 14
SMILES: COC1=CC2=NC=NC(Cl)=C2C=C1OCCCN3CCOCC3
Tpsa: 56.71
Logp: 2.3929
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD17170922
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O₃
Molecular Weight:
337.80
Synonyms:
Gefitinib Impurity 14
SMILES:
COC1=CC2=NC=NC(Cl)=C2C=C1OCCCN3CCOCC3
Tpsa:
56.71
Logp:
2.3929
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00015150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Veratric acid, ethyl ester (7CI,8CI)
SMILES: COC1=CC(C(OCC)=O)=CC=C1OC
Tpsa: 44.76
Logp: 1.8805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00015150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Veratric acid, ethyl ester (7CI,8CI)
SMILES:
COC1=CC(C(OCC)=O)=CC=C1OC
Tpsa:
44.76
Logp:
1.8805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00015474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: 2-Nitro-4,5-dimethoxy-benzoesaeure-aethylester
SMILES: COC1=CC(C(OCC)=O)=C([N+]([O-])=O)C=C1OC
Tpsa: 87.9
Logp: 1.7887
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00015474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
2-Nitro-4,5-dimethoxy-benzoesaeure-aethylester
SMILES:
COC1=CC(C(OCC)=O)=C([N+]([O-])=O)C=C1OC
Tpsa:
87.9
Logp:
1.7887
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05982001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: Quinazoline, 4-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NC=NC2=CC=CC=C21
Tpsa: 25.78
Logp: 1.93822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05982001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
Quinazoline, 4-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NC=NC2=CC=CC=C21
Tpsa:
25.78
Logp:
1.93822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0