CS-0038611
5-Fluoro-7-methoxyquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 944742-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038611-1g | In Stock | ₹ 4,278.00 |
CS-0038611 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
5-Fluoro-7-methoxy-4(3H)-quinazolinone
SMILES
O=C1NC=NC2=C1C(F)=CC(OC)=C2
Tpsa
54.98
Logp
1.0708
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-fluoro-7-methoxy-4(3H)-Quinazolinone | 944742-29-4 | | 1g | eMolecules | ₹ 53,542.59 | |
 | 5-Fluoro-7-methoxyquinazolin-4(3H)-one | Aaron Chemicals LLC | -- |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 5-Fluoro-7-methoxy-4(3H)-quinazolinone
SMILES: O=C1NC=NC2=C1C(F)=CC(OC)=C2
Tpsa: 54.98
Logp: 1.0708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
5-Fluoro-7-methoxy-4(3H)-quinazolinone
SMILES:
O=C1NC=NC2=C1C(F)=CC(OC)=C2
Tpsa:
54.98
Logp:
1.0708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl cis-3-hydroxy-4-methyl-piperidine-1-carboxylate
SMILES: C[C@@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl cis-3-hydroxy-4-methyl-piperidine-1-carboxylate
SMILES:
C[C@@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: (R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
SMILES: C[C@H](C(=O)O)OC(=NC1=CC=CC=C1)O
Tpsa: 79.12
Logp: 1.7218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
(R)-(+)-2-(Phenylcarbamoyloxy)propionic acid
SMILES:
C[C@H](C(=O)O)OC(=NC1=CC=CC=C1)O
Tpsa:
79.12
Logp:
1.7218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: N-(4-fluorobenzyl)-2-oxopyrrolidine-3-carboxamide(WXC05127)
SMILES: C1=C(C=CC(=C1)F)CN=C(C2CCN=C2O)O
Tpsa: 65.18
Logp: 2.2586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
N-(4-fluorobenzyl)-2-oxopyrrolidine-3-carboxamide(WXC05127)
SMILES:
C1=C(C=CC(=C1)F)CN=C(C2CCN=C2O)O
Tpsa:
65.18
Logp:
2.2586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3