CS-0018969
2,4-Dichloro-7-fluoroquinazoline
Manufacturer: ChemScene
CAS Number: 174566-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018969-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0018969-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0018969-5g | In Stock | ₹ 13,172.00 |
CS-0018969 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD09954885
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃Cl₂FN₂
Molecular Weight
217.03
Synonyms
7-Fluoro-2,4-dichloroquinazoline
SMILES
FC1=CC2=NC(Cl)=NC(Cl)=C2C=C1
Tpsa
25.78
Logp
3.0757
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 4-dichloro-7-fluoroquinazoline | 1g | 174566-15-5 | MFCD09954885 | 95+% | Shelf Life: 180 Days | Light Sensitive/moisture Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 11,570.00 | |
 | 174566-15-5 | 2,4-Dichloro-7-fluoroquinazoline | A2B Chem | ₹ 1,068.00 - ₹ 9,256.00 |
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: 98%
MDL No: MFCD09954885
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂FN₂
Molecular Weight: 217.03
Synonyms: 7-Fluoro-2,4-dichloroquinazoline
SMILES: FC1=CC2=NC(Cl)=NC(Cl)=C2C=C1
Tpsa: 25.78
Logp: 3.0757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09954885
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂FN₂
Molecular Weight:
217.03
Synonyms:
7-Fluoro-2,4-dichloroquinazoline
SMILES:
FC1=CC2=NC(Cl)=NC(Cl)=C2C=C1
Tpsa:
25.78
Logp:
3.0757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00173840
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO₂S
Molecular Weight: 295.67
Synonyms: Methyl 4-chloro-6-(trifluoromethyl)thieno[3,4-b]-pyriodine-1-carboxylate
SMILES: O=C(C1=C2C(C(Cl)=CC(C(F)(F)F)=N2)=CS1)OC
Tpsa: 39.19
Logp: 3.7551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00173840
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO₂S
Molecular Weight:
295.67
Synonyms:
Methyl 4-chloro-6-(trifluoromethyl)thieno[3,4-b]-pyriodine-1-carboxylate
SMILES:
O=C(C1=C2C(C(Cl)=CC(C(F)(F)F)=N2)=CS1)OC
Tpsa:
39.19
Logp:
3.7551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00277200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂S
Molecular Weight: 269.27
Synonyms: ETHYL 2-(2,4-DIFLUOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=CSC(C2=CC=C(F)C=C2F)=N1)OCC
Tpsa: 39.19
Logp: 3.265
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00277200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂S
Molecular Weight:
269.27
Synonyms:
ETHYL 2-(2,4-DIFLUOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=CSC(C2=CC=C(F)C=C2F)=N1)OCC
Tpsa:
39.19
Logp:
3.265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08166328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 6-Bromo-2-trifluoromethylquinoline
SMILES: FC(C1=NC2=CC=C(Br)C=C2C=C1)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08166328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
6-Bromo-2-trifluoromethylquinoline
SMILES:
FC(C1=NC2=CC=C(Br)C=C2C=C1)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0