CS-0172543
7-(Benzyloxy)-2,4-dichloro-6-methoxyquinazoline
Manufacturer: ChemScene
CAS Number: 60771-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172543-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0172543-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0172543-1g | In Stock | ₹ 27,208.08 |
| 5g | CS-0172543-5g | In Stock | ₹ 1,09,174.56 |
| 10g | CS-0172543-10g | In Stock | ₹ 1,52,981.28 |
CS-0172543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂Cl₂N₂O₂
Molecular Weight
335.18
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OCC3=CC=CC=C3
Tpsa
44.24
Logp
4.5242
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-(Benzyloxy)-2,4-dichloro-6-methoxyquinazoline | 60771-18-8 | MFCD16987836 | 1g | eMolecules | ₹ 39,968.50 | |
 | 60771-18-8 | 7-(Benzyloxy)-2,4-dichloro-6-methoxyquinazoline | A2B Chem | ₹ 3,422.40 - ₹ 12,919.56 |
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂O₂
Molecular Weight: 335.18
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OCC3=CC=CC=C3
Tpsa: 44.24
Logp: 4.5242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂O₂
Molecular Weight:
335.18
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OCC3=CC=CC=C3
Tpsa:
44.24
Logp:
4.5242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4(3H)-Quinolinone,6,7-dimethoxy
SMILES: O=C1C=CNC2=C1C=C(OC)C(OC)=C2
Tpsa: 47.89
Logp: 1.9925
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4(3H)-Quinolinone,6,7-dimethoxy
SMILES:
O=C1C=CNC2=C1C=C(OC)C(OC)=C2
Tpsa:
47.89
Logp:
1.9925
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 2,3,4,5-Tetrahydro-7,8-Dimethoxy-1H-1,4-Benzodiazepine
SMILES: COC1=C(C=C2C(=C1)CNCCN2)OC
Tpsa: 42.52
Logp: 1.2189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
2,3,4,5-Tetrahydro-7,8-Dimethoxy-1H-1,4-Benzodiazepine
SMILES:
COC1=C(C=C2C(=C1)CNCCN2)OC
Tpsa:
42.52
Logp:
1.2189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SMILES: COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)OCC3=CC=CC=C3)OC
Tpsa: 56.79
Logp: 2.4615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SMILES:
COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)OCC3=CC=CC=C3)OC
Tpsa:
56.79
Logp:
2.4615
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5