CS-0045342
2,4-Dichloro-5-fluoroquinazoline
Manufacturer: ChemScene
CAS Number: 87611-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045342-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0045342-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0045342-5g | In Stock | ₹ 10,352.76 |
| 10g | CS-0045342-10g | In Stock | ₹ 18,395.40 |
| 25g | CS-0045342-25g | In Stock | ₹ 40,042.08 |
CS-0045342 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD09954883
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
4-dichloro-5-fluoroquinazoline
SMILES
FC1=CC=CC2=C1C(Cl)=NC(Cl)=N2
Tpsa
25.78
Logp
3.0757
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dichloro-5-fluoroquinazoline | Aaron Chemicals LLC | ₹ 684.48 - ₹ 1,20,126.24 | |
 | 87611-00-5 | 2,4-Dichloro-5-fluoroquinazoline | A2B Chem | ₹ 598.92 - ₹ 2,34,862.20 |
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: MFCD09954883
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: 4-dichloro-5-fluoroquinazoline
SMILES: FC1=CC=CC2=C1C(Cl)=NC(Cl)=N2
Tpsa: 25.78
Logp: 3.0757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09954883
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:
4-dichloro-5-fluoroquinazoline
SMILES:
FC1=CC=CC2=C1C(Cl)=NC(Cl)=N2
Tpsa:
25.78
Logp:
3.0757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17926379
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (S)-1-tert-butyl 2-ethyl 4,4-dimethyl-5- oxopyrrolidine-1,2-dicarboxylate
SMILES: O=C([C@H](CC1(C)C)N(C(OC(C)(C)C)=O)C1=O)OCC
Tpsa: 72.91
Logp: 2.1117
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17926379
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(S)-1-tert-butyl 2-ethyl 4,4-dimethyl-5- oxopyrrolidine-1,2-dicarboxylate
SMILES:
O=C([C@H](CC1(C)C)N(C(OC(C)(C)C)=O)C1=O)OCC
Tpsa:
72.91
Logp:
2.1117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: tert-Butyl3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
SMILES: O=C(N1CC(O)(C2=CC=C(Br)C=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
tert-Butyl3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate
SMILES:
O=C(N1CC(O)(C2=CC=C(Br)C=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21607987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₃
Molecular Weight: 315.16
Synonyms: tert-butyl 6-bromo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylateC12H15BrN2O3
SMILES: O=C(N1C2=NC(Br)=CC=C2OCC1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21607987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₃
Molecular Weight:
315.16
Synonyms:
tert-butyl 6-bromo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylateC12H15BrN2O3
SMILES:
O=C(N1C2=NC(Br)=CC=C2OCC1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0