CS-0490248
6,7-Dichloroquinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 18672-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0490248-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0490248-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0490248-1g | In Stock | ₹ 64,970.00 |
CS-0490248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
96%
MDL No
MFCD18448817
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃
Molecular Weight
214.06
Synonyms
None
SMILES
NC1=NC2C(C=N1)=CC(Cl)=C(Cl)C=2
Tpsa
51.8
Logp
2.5188
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18672-00-9 | 6,7-Dichloroquinazolin-2-amine | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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
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Purity: 96%
MDL No: MFCD18448817
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.06
Synonyms: None
SMILES: NC1=NC2C(C=N1)=CC(Cl)=C(Cl)C=2
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18448817
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.06
Synonyms:
None
SMILES:
NC1=NC2C(C=N1)=CC(Cl)=C(Cl)C=2
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
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: C₅H₅BrO₂
Molecular Weight: 177.00
Synonyms: 4H-Pyran-4-one,5-bromo-2,3-dihydro- (9CI)
SMILES: O=C1C(Br)=COCC1
Tpsa: 26.3
Logp: 1.2121
H Acceptors: 2
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:
C₅H₅BrO₂
Molecular Weight:
177.00
Synonyms:
4H-Pyran-4-one,5-bromo-2,3-dihydro- (9CI)
SMILES:
O=C1C(Br)=COCC1
Tpsa:
26.3
Logp:
1.2121
H Acceptors:
2
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,(2S,5R)-(9CI)
SMILES: OC(=O)[C@H]1N2[C@@](CC1)([H])CC2=O
Tpsa: 57.61
Logp: -0.1657
H Acceptors: 2
H Donors: 1
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,(2S,5R)-(9CI)
SMILES:
OC(=O)[C@H]1N2[C@@](CC1)([H])CC2=O
Tpsa:
57.61
Logp:
-0.1657
H Acceptors:
2
H Donors:
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: alpha-Methylimidazo[1,2-a]pyridine-8-methanamine
SMILES: CC(N)C1C2N(C=CC=1)C=CN=2
Tpsa: 43.32
Logp: 1.354
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
alpha-Methylimidazo[1,2-a]pyridine-8-methanamine
SMILES:
CC(N)C1C2N(C=CC=1)C=CN=2
Tpsa:
43.32
Logp:
1.354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1