CS-0226197
2-Chloro-6,7-dimethoxyquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 20197-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226197-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0226197-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0226197-1g | In Stock | ₹ 23,140.00 |
| 5g | CS-0226197-5g | In Stock | ₹ 87,665.00 |
CS-0226197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₃
Molecular Weight
240.64
Synonyms
2-Chloro-6,7-dimethoxy-3H-quinazolin-4-one
SMILES
O=C1NC(Cl)=NC2=C1C=C(OC)C(OC)=C2
Tpsa
64.21
Logp
1.5937
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-67-dimethoxyquinazolin-4(3H)-one / 100mg / 718356728 / CS-0226197 / 0.000 / 20197-86-8 / MFCD08458256 / 240.640 / C10H9ClN2O3 | eMolecules | ₹ 9,301.39 | |
 | 20197-86-8 | 4(3H)-Quinazolinone, 2-chloro-6,7-dimethoxy- | A2B Chem | ₹ 4,450.00 - ₹ 16,198.00 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: 2-Chloro-6,7-dimethoxy-3H-quinazolin-4-one
SMILES: O=C1NC(Cl)=NC2=C1C=C(OC)C(OC)=C2
Tpsa: 64.21
Logp: 1.5937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
2-Chloro-6,7-dimethoxy-3H-quinazolin-4-one
SMILES:
O=C1NC(Cl)=NC2=C1C=C(OC)C(OC)=C2
Tpsa:
64.21
Logp:
1.5937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-(2-Methylpyridin-4-yl)-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=COC(C2=CC(C)=NC=C2)=N1)O
Tpsa: 76.22
Logp: 1.74322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-(2-Methylpyridin-4-yl)-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=COC(C2=CC(C)=NC=C2)=N1)O
Tpsa:
76.22
Logp:
1.74322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-butyl(S)-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(N1CC2=CC=NN2C[C@@H]1C)=O
Tpsa: 47.36
Logp: 2.0223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-butyl(S)-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(N1CC2=CC=NN2C[C@@H]1C)=O
Tpsa:
47.36
Logp:
2.0223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: ₁₃C₄H₁₀ ₁₅N₂O₄
Molecular Weight: 156.09
Synonyms: None
SMILES: [15NH2][13C@]([13C](O)=O)[13C][13C]([15NH2])=O.[H]O[H]
Tpsa: 137.91
Logp: -2.69642
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
₁₃C₄H₁₀ ₁₅N₂O₄
Molecular Weight:
156.09
Synonyms:
None
SMILES:
[15NH2][13C@]([13C](O)=O)[13C][13C]([15NH2])=O.[H]O[H]
Tpsa:
137.91
Logp:
-2.69642
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3