CS-0366466
4-(Piperazin-1-yl)-2-(trifluoromethyl)quinazoline
Manufacturer: ChemScene
CAS Number: 401567-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0366466-50mg | In Stock | ₹ 71,357.04 |
CS-0366466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃N₄
Molecular Weight
282.26
Synonyms
4-Piperazino-2-(trifluoromethyl)quinazoline
SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)N3CCNCC3
Tpsa
41.05
Logp
2.0582
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401567-99-5 | 4-(Piperazin-1-yl)-2-(trifluoromethyl)quinazoline | A2B Chem | ₹ 17,026.44 - ₹ 52,876.08 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₄
Molecular Weight: 282.26
Synonyms: 4-Piperazino-2-(trifluoromethyl)quinazoline
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)N3CCNCC3
Tpsa: 41.05
Logp: 2.0582
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃F₃N₄
Molecular Weight:
282.26
Synonyms:
4-Piperazino-2-(trifluoromethyl)quinazoline
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)N3CCNCC3
Tpsa:
41.05
Logp:
2.0582
H Acceptors:
4
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCNCC2)C(=O)O.Cl
Tpsa: 52.57
Logp: 1.2162
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CCNCC2)C(=O)O.Cl
Tpsa:
52.57
Logp:
1.2162
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-[(Hydroxymethyl)amino]benzaldehyde
SMILES: CN(C1=CC=C(C=C1)C=O)O
Tpsa: 40.54
Logp: 1.3245
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-[(Hydroxymethyl)amino]benzaldehyde
SMILES:
CN(C1=CC=C(C=C1)C=O)O
Tpsa:
40.54
Logp:
1.3245
H Acceptors:
3
H Donors:
1
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: C₆H₅NO₂
Molecular Weight: 123.11
Synonyms: p-quinone monooxime
SMILES: C1=CC(=O)C=CC1=NO
Tpsa: 49.66
Logp: 0.5117
H Acceptors: 3
H Donors: 1
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:
C₆H₅NO₂
Molecular Weight:
123.11
Synonyms:
p-quinone monooxime
SMILES:
C1=CC(=O)C=CC1=NO
Tpsa:
49.66
Logp:
0.5117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0