CS-0511935
8-Chloro-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 401567-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511935-5g | In Stock | ₹ 72,298.20 |
CS-0511935 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClF₃N₃
Molecular Weight
315.72
Synonyms
8-Chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
SMILES
FC(C1=NC2=C(Cl)C=CC=C2C(N3CCNCC3)=C1)(F)F
Tpsa
28.16
Logp
3.3166
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401567-90-6 | 1-[8-CHLORO-2-(TRIFLUOROMETHYL)QUINOL-4-YL]PIPERAZINE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClF₃N₃
Molecular Weight: 315.72
Synonyms: 8-Chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
SMILES: FC(C1=NC2=C(Cl)C=CC=C2C(N3CCNCC3)=C1)(F)F
Tpsa: 28.16
Logp: 3.3166
H Acceptors: 3
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:
C₁₄H₁₃ClF₃N₃
Molecular Weight:
315.72
Synonyms:
8-Chloro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
SMILES:
FC(C1=NC2=C(Cl)C=CC=C2C(N3CCNCC3)=C1)(F)F
Tpsa:
28.16
Logp:
3.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18436224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄
Molecular Weight: 222.25
Synonyms: 4-Amino-2-(2-pyridyl)quinazoline
SMILES: NC1=C2C=CC=CC2=NC(C3=NC=CC=C3)=N1
Tpsa: 64.69
Logp: 2.274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18436224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄
Molecular Weight:
222.25
Synonyms:
4-Amino-2-(2-pyridyl)quinazoline
SMILES:
NC1=C2C=CC=CC2=NC(C3=NC=CC=C3)=N1
Tpsa:
64.69
Logp:
2.274
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: ethyl(4-hydroxytetrahydro-2H-pyran-4-yl)acetate
SMILES: O=C(OCC)CC1(O)CCOCC1
Tpsa: 55.76
Logp: 0.4811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
ethyl(4-hydroxytetrahydro-2H-pyran-4-yl)acetate
SMILES:
O=C(OCC)CC1(O)CCOCC1
Tpsa:
55.76
Logp:
0.4811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00795837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 2-tert-Butylbiphenyl-3-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=CC=C2C(C)(C)C)=CC=C1)O
Tpsa: 37.3
Logp: 4.3493
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00795837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
2-tert-Butylbiphenyl-3-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=CC=C2C(C)(C)C)=CC=C1)O
Tpsa:
37.3
Logp:
4.3493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2