CS-0171024
8-Chloro-[1,3]dioxolo[4,5-g]quinazoline
Manufacturer: ChemScene
CAS Number: 72700-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171024-100mg | In Stock | ₹ 28,320.36 |
| 250mg | CS-0171024-250mg | In Stock | ₹ 56,726.28 |
| 1g | CS-0171024-1g | In Stock | ₹ 1,48,959.96 |
CS-0171024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,320.36
GST (18%): ₹ 5,097.665
Total Price: ₹ 33,418.025
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₂O₂
Molecular Weight
208.60
Synonyms
4-Chloro-6,7-methylenedioxyquinazoline
SMILES
C1=C2C(=CC3=C1OCO3)N=CN=C2Cl
Tpsa
44.24
Logp
2.0119
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72700-23-3 | 4-Chloro-6,7-methylenedioxyquinazoline | A2B Chem | ₹ 93,003.72 - ₹ 1,62,221.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 4-Chloro-6,7-methylenedioxyquinazoline
SMILES: C1=C2C(=CC3=C1OCO3)N=CN=C2Cl
Tpsa: 44.24
Logp: 2.0119
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
4-Chloro-6,7-methylenedioxyquinazoline
SMILES:
C1=C2C(=CC3=C1OCO3)N=CN=C2Cl
Tpsa:
44.24
Logp:
2.0119
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrFN₂
Molecular Weight: 239.04
Synonyms: 6-BROMO-3-CYANO-5-FLUORO-1H-INDOLE
SMILES: C1=C2C(=CNC2=CC(=C1F)Br)C#N
Tpsa: 39.58
Logp: 2.94118
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrFN₂
Molecular Weight:
239.04
Synonyms:
6-BROMO-3-CYANO-5-FLUORO-1H-INDOLE
SMILES:
C1=C2C(=CNC2=CC(=C1F)Br)C#N
Tpsa:
39.58
Logp:
2.94118
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 2-([1,3]Dioxolo[4,5-G]isoquinolin-8-YL)acetic acid
SMILES: C1=C2C=NC=C(CC(=O)O)C2=CC3=C1OCO3
Tpsa: 68.65
Logp: 1.5906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
2-([1,3]Dioxolo[4,5-G]isoquinolin-8-YL)acetic acid
SMILES:
C1=C2C=NC=C(CC(=O)O)C2=CC3=C1OCO3
Tpsa:
68.65
Logp:
1.5906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride
SMILES: C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N.Cl
Tpsa: 69.16
Logp: 1.4425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride
SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N.Cl
Tpsa:
69.16
Logp:
1.4425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1