CS-0084927
tert-Butyl 4-(6-chloro-8-fluoroquinazolin-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2101287-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084927-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0084927-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0084927-1g | In Stock | ₹ 38,359.00 |
CS-0084927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀ClFN₄O₂
Molecular Weight
366.82
Synonyms
1-Piperazinecarboxylic acid, 4-(6-chloro-8-fluoro-4-quinazolinyl)-, 1,1-dimethylethyl ester
SMILES
ClC1=CC(F)=C(N=CN=C2N3CCN(C(OC(C)(C)C)=O)CC3)C2=C1
Tpsa
58.56
Logp
3.4794
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(6-chloro-8-fluoroquinazolin-4-yl)piperazine-1-carboxylate | 2101287-23-2 | | 1g | eMolecules | ₹ 77,102.48 | |
 | 2101287-23-2 | TERT-BUTYL 4-(6-CHLORO-8-FLUOROQUINAZOLIN-4-YL)PIPERAZINE-1-CARBOXYLATE | A2B Chem | ₹ 13,973.00 - ₹ 22,873.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClFN₄O₂
Molecular Weight: 366.82
Synonyms: 1-Piperazinecarboxylic acid, 4-(6-chloro-8-fluoro-4-quinazolinyl)-, 1,1-dimethylethyl ester
SMILES: ClC1=CC(F)=C(N=CN=C2N3CCN(C(OC(C)(C)C)=O)CC3)C2=C1
Tpsa: 58.56
Logp: 3.4794
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClFN₄O₂
Molecular Weight:
366.82
Synonyms:
1-Piperazinecarboxylic acid, 4-(6-chloro-8-fluoro-4-quinazolinyl)-, 1,1-dimethylethyl ester
SMILES:
ClC1=CC(F)=C(N=CN=C2N3CCN(C(OC(C)(C)C)=O)CC3)C2=C1
Tpsa:
58.56
Logp:
3.4794
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19705415
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC[C@H]2[C@@]3([H])CCC#CCC[C@@]23[H]
Tpsa: 78.67
Logp: 3.5498
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19705415
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC[C@H]2[C@@]3([H])CCC#CCC[C@@]23[H]
Tpsa:
78.67
Logp:
3.5498
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅O₃
Molecular Weight: 273.25
Synonyms: None
SMILES: NC1=CC=CC(N=NN2C3CCC(NC3=O)=O)=C1C2=O
Tpsa: 119.97
Logp: -0.6486
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅O₃
Molecular Weight:
273.25
Synonyms:
None
SMILES:
NC1=CC=CC(N=NN2C3CCC(NC3=O)=O)=C1C2=O
Tpsa:
119.97
Logp:
-0.6486
H Acceptors:
7
H Donors:
2
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: C₂₇H₃₀Cl₂N₂ORu
Molecular Weight: 570.52
Synonyms: None
SMILES: [Cl-][Ru+6]1([Cl-])(=[CH-2]C2=C(O1C(C)C)C=CC=C2)=[C-2]3N(CCN3C4=C(C)C=CC=C4)C5=C(C)C=CC=C5
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀Cl₂N₂ORu
Molecular Weight:
570.52
Synonyms:
None
SMILES:
[Cl-][Ru+6]1([Cl-])(=[CH-2]C2=C(O1C(C)C)C=CC=C2)=[C-2]3N(CCN3C4=C(C)C=CC=C4)C5=C(C)C=CC=C5
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A