CS-0052155
2,4-Dichloro-7-(trifluoromethyl)quinazoline
Manufacturer: ChemScene
CAS Number: 396-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052155-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-0052155-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0052155-1g | In Stock | ₹ 10,324.00 |
| 5g | CS-0052155-5g | In Stock | ₹ 51,531.00 |
CS-0052155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃Cl₂F₃N₂
Molecular Weight
267.03
Synonyms
2,4-Dichloro-7-(trifluoromethyl)
SMILES
FC(F)(F)C1=CC2=C(C=C1)C(Cl)=NC(Cl)=N2
Tpsa
25.78
Logp
3.9554
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dichloro-7-(trifluoromethyl)quinazoline | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 71,734.00 | |
 | 396-02-1 | 2,4-Dichloro-7-(trifluoromethyl)quinazoline | A2B Chem | ₹ 2,047.00 - ₹ 37,736.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂F₃N₂
Molecular Weight: 267.03
Synonyms: 2,4-Dichloro-7-(trifluoromethyl)
SMILES: FC(F)(F)C1=CC2=C(C=C1)C(Cl)=NC(Cl)=N2
Tpsa: 25.78
Logp: 3.9554
H Acceptors: 2
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:
C₉H₃Cl₂F₃N₂
Molecular Weight:
267.03
Synonyms:
2,4-Dichloro-7-(trifluoromethyl)
SMILES:
FC(F)(F)C1=CC2=C(C=C1)C(Cl)=NC(Cl)=N2
Tpsa:
25.78
Logp:
3.9554
H Acceptors:
2
H Donors:
0
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: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: 2,4-dichloro-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES: CC(C)N1C=CC2=C(Cl)N=C(Cl)N=C12
Tpsa: 30.71
Logp: 3.319
H Acceptors: 3
H Donors: 0
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:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
2,4-dichloro-7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
CC(C)N1C=CC2=C(Cl)N=C(Cl)N=C12
Tpsa:
30.71
Logp:
3.319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: 2,4-Dichloro-6-Methylthieno[3,2-d]Pyrimidine2,4-DICHLORO-6-METHYLTHIENO[3,2-D]PYRIMIDINE
SMILES: CC1=CC2=NC(Cl)=NC(Cl)=C2S1
Tpsa: 25.78
Logp: 3.30652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
2,4-Dichloro-6-Methylthieno[3,2-d]Pyrimidine2,4-DICHLORO-6-METHYLTHIENO[3,2-D]PYRIMIDINE
SMILES:
CC1=CC2=NC(Cl)=NC(Cl)=C2S1
Tpsa:
25.78
Logp:
3.30652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: None
SMILES: CC1=CC2=C(Cl)N=C(Cl)N=C2S1
Tpsa: 25.78
Logp: 3.30652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
None
SMILES:
CC1=CC2=C(Cl)N=C(Cl)N=C2S1
Tpsa:
25.78
Logp:
3.30652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0