CS-0569573
8-Methoxyquinazoline
Manufacturer: ChemScene
CAS Number: 7557-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569573-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0569573-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0569573-1g | In Stock | ₹ 42,097.00 |
| 5g | CS-0569573-5g | In Stock | ₹ 1,45,871.00 |
CS-0569573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
COC1=CC=CC2=CN=CN=C12
Tpsa
35.01
Logp
1.6384
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methoxyquinazoline | Aaron Chemicals LLC | ₹ 9,078.00 - ₹ 1,45,693.00 | |
 | 7557-01-9 | 8-Methoxyquinazoline | A2B Chem | ₹ 9,968.00 - ₹ 16,999.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: COC1=CC=CC2=CN=CN=C12
Tpsa: 35.01
Logp: 1.6384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC1=CC=CC2=CN=CN=C12
Tpsa:
35.01
Logp:
1.6384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃O₂
Molecular Weight: 322.16
Synonyms: Carbamic acid, (6-amino-5-bromo-3-pyridinyl)-, phenylmethyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC(Br)=C(N)N=C2
Tpsa: 77.24
Logp: 3.175
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN₃O₂
Molecular Weight:
322.16
Synonyms:
Carbamic acid, (6-amino-5-bromo-3-pyridinyl)-, phenylmethyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(Br)=C(N)N=C2
Tpsa:
77.24
Logp:
3.175
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BO₅
Molecular Weight: 236.03
Synonyms: ethyl [2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yloxy)]acetate
SMILES: O=C(OCC)COC1=CC=C2COB(O)C2=C1
Tpsa: 64.99
Logp: -0.1538
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BO₅
Molecular Weight:
236.03
Synonyms:
ethyl [2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yloxy)]acetate
SMILES:
O=C(OCC)COC1=CC=C2COB(O)C2=C1
Tpsa:
64.99
Logp:
-0.1538
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClINO₂
Molecular Weight: 311.50
Synonyms: 3-Pyridinecarboxylic acid, 6-chloro-5-iodo-, ethyl ester
SMILES: O=C(OCC)C1=CN=C(Cl)C(I)=C1
Tpsa: 39.19
Logp: 2.5163
H Acceptors: 3
H Donors: 0
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:
C₈H₇ClINO₂
Molecular Weight:
311.50
Synonyms:
3-Pyridinecarboxylic acid, 6-chloro-5-iodo-, ethyl ester
SMILES:
O=C(OCC)C1=CN=C(Cl)C(I)=C1
Tpsa:
39.19
Logp:
2.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2