CS-0455726
2,4-Dichloro-6,7-difluoroquinazoline
Manufacturer: ChemScene
CAS Number: 774212-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455726-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0455726-1g | In Stock | ₹ 43,721.16 |
| 5g | CS-0455726-5g | In Stock | ₹ 1,52,382.36 |
CS-0455726 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂Cl₂F₂N₂
Molecular Weight
235.02
Synonyms
Quinazoline,2,4-dichloro-6,7-difluoro
SMILES
C1=C(C(=CC2=C1C(=NC(=N2)Cl)Cl)F)F
Tpsa
25.78
Logp
3.2148
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774212-69-0 | 2,4-Dichloro-6,7-difluoroquinazoline | A2B Chem | ₹ 18,566.52 - ₹ 1,67,526.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₈H₂Cl₂F₂N₂
Molecular Weight: 235.02
Synonyms: Quinazoline,2,4-dichloro-6,7-difluoro
SMILES: C1=C(C(=CC2=C1C(=NC(=N2)Cl)Cl)F)F
Tpsa: 25.78
Logp: 3.2148
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:
C₈H₂Cl₂F₂N₂
Molecular Weight:
235.02
Synonyms:
Quinazoline,2,4-dichloro-6,7-difluoro
SMILES:
C1=C(C(=CC2=C1C(=NC(=N2)Cl)Cl)F)F
Tpsa:
25.78
Logp:
3.2148
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 3-(1H-IMidazol-4-yl)picolinic acid
SMILES: C1=CC(=C(C(=O)O)N=C1)C2=CN=CN2
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
H Donors: 2
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
3-(1H-IMidazol-4-yl)picolinic acid
SMILES:
C1=CC(=C(C(=O)O)N=C1)C2=CN=CN2
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
H Donors:
2
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: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: Benzoic acid, 3-amino-4-borono-, 1-methyl ester (9CI)
SMILES: COC(=O)C1=CC(=C(C=C1)B(O)O)N
Tpsa: 92.78
Logp: -1.2648
H Acceptors: 5
H Donors: 3
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:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
Benzoic acid, 3-amino-4-borono-, 1-methyl ester (9CI)
SMILES:
COC(=O)C1=CC(=C(C=C1)B(O)O)N
Tpsa:
92.78
Logp:
-1.2648
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: 5-(Tert-Butoxycarbonyl)-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole-2-Carboxylic Acid(WX141275)
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)SC(=N2)C(=O)O
Tpsa: 79.73
Logp: 2.092
H Acceptors: 5
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:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
5-(Tert-Butoxycarbonyl)-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole-2-Carboxylic Acid(WX141275)
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)SC(=N2)C(=O)O
Tpsa:
79.73
Logp:
2.092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1