CS-D0717
4-Chloro-6,7-diethoxyquinazoline
Manufacturer: ChemScene
CAS Number: 162363-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0717-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-D0717-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-D0717-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-D0717-5g | In Stock | ₹ 88,725.72 |
CS-D0717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD06657617
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂
Molecular Weight
252.70
Synonyms
4-CHLORO-6,7-DIETHOXY-QUINAZOLINE
SMILES
ClC1=NC=NC2=CC(OCC)=C(OCC)C=C21
Tpsa
44.24
Logp
3.0806
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinazoline, 4-chloro-6,7-diethoxy- | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 19,849.92 | |
 | 162363-46-4 | 4-Chloro-6,7-diethoxyquinazoline | A2B Chem | ₹ 10,609.44 - ₹ 29,774.88 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06657617
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 4-CHLORO-6,7-DIETHOXY-QUINAZOLINE
SMILES: ClC1=NC=NC2=CC(OCC)=C(OCC)C=C21
Tpsa: 44.24
Logp: 3.0806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06657617
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
4-CHLORO-6,7-DIETHOXY-QUINAZOLINE
SMILES:
ClC1=NC=NC2=CC(OCC)=C(OCC)C=C21
Tpsa:
44.24
Logp:
3.0806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07368898
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O₂
Molecular Weight: 173.56
Synonyms: 4-Amino-2-chloro-3-nitropyridine
SMILES: NC1=C(C(Cl)=NC=C1)[N+]([O-])=O
Tpsa: 82.05
Logp: 1.2254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368898
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O₂
Molecular Weight:
173.56
Synonyms:
4-Amino-2-chloro-3-nitropyridine
SMILES:
NC1=C(C(Cl)=NC=C1)[N+]([O-])=O
Tpsa:
82.05
Logp:
1.2254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08752938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, methyl ester
SMILES: O=C(OC)C1=CC2=CC=CN=C2N1
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, methyl ester
SMILES:
O=C(OC)C1=CC2=CC=CN=C2N1
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08272242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: H-PYRROLO[2,3-B]PYRIDIN-5-OL
SMILES: OC1=CN=C(NC=C2)C2=C1
Tpsa: 48.91
Logp: 1.2685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
H-PYRROLO[2,3-B]PYRIDIN-5-OL
SMILES:
OC1=CN=C(NC=C2)C2=C1
Tpsa:
48.91
Logp:
1.2685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0